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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2007-01-23 13:54:27 UTC
Update Date2021-10-13 04:47:33 UTC
HMDB IDHMDB0005811
Secondary Accession Numbers
  • HMDB05811
Metabolite Identification
Common NameEriocitrin
DescriptionEriocitrin, also known as eriodictioside, belongs to the class of organic compounds known as phenylnaphthalenes. Phenylnaphthalenes are compounds containing a phenylnaphthalene skeleton, which consists of a naphthalene bound to a phenyl group. Based on a literature review a significant number of articles have been published on Eriocitrin.
Structure
Data?1582752366
Synonyms
ValueSource
EriodictiosideHMDB
Eriodictyol 7-O-rutinosideHMDB
Chemical FormulaC27H32O15
Average Molecular Weight596.534
Monoisotopic Molecular Weight596.174120354
IUPAC Name(3S)-3-(3,4-dihydroxyphenyl)-8-hydroxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1,2,3,4-tetrahydronaphthalen-1-one
Traditional Nameeriodictyol 7-O-rutinoside
CAS Registry Number13463-28-0
SMILES
[H][C@]1(CC(=O)C2=C(C1)C=C(O[C@@H]1O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]1O)C=C2O)C1=CC=C(O)C(O)=C1
InChI Identifier
InChI=1S/C27H32O15/c28-13-2-1-9(5-14(13)29)10-3-11-4-12(7-16(31)18(11)15(30)6-10)40-27-24(37)20(33)19(32)17(41-27)8-39-26-23(36)21(34)22(35)25(38)42-26/h1-2,4-5,7,10,17,19-29,31-38H,3,6,8H2/t10-,17+,19+,20-,21+,22+,23+,24+,25+,26+,27+/m0/s1
InChI KeyAZXIAVOSESIQNG-SCXABSQUSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as phenylnaphthalenes. Phenylnaphthalenes are compounds containing a phenylnaphthalene skeleton, which consists of a naphthalene bound to a phenyl group.
KingdomOrganic compounds
Super ClassBenzenoids
ClassNaphthalenes
Sub ClassPhenylnaphthalenes
Direct ParentPhenylnaphthalenes
Alternative Parents
Substituents
  • Phenylnaphthalene
  • Phenolic glycoside
  • Disaccharide
  • Glycosyl compound
  • O-glycosyl compound
  • Tetralin
  • Catechol
  • Aryl alkyl ketone
  • Aryl ketone
  • 1-hydroxy-4-unsubstituted benzenoid
  • 1-hydroxy-2-unsubstituted benzenoid
  • Phenol
  • Monocyclic benzene moiety
  • Oxane
  • Vinylogous acid
  • Secondary alcohol
  • Hemiacetal
  • Ketone
  • Acetal
  • Oxacycle
  • Organoheterocyclic compound
  • Polyol
  • Hydrocarbon derivative
  • Organic oxide
  • Alcohol
  • Organic oxygen compound
  • Organooxygen compound
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Disposition

Source

Route of exposure

Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling Point956.90 °C. @ 760.00 mm Hg (est)The Good Scents Company Information System
Water Solubility4787 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP1.470 (est)The Good Scents Company Information System
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility4.14 g/LALOGPS
logP10(-0.62) g/LALOGPS
logP10(-0.64) g/LChemAxon
logS10(-2.2) g/LALOGPS
pKa (Strongest Acidic)9.14ChemAxon
pKa (Strongest Basic)-3.7ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count15ChemAxon
Hydrogen Donor Count10ChemAxon
Polar Surface Area256.29 ŲChemAxon
Rotatable Bond Count6ChemAxon
Refractivity136.52 m³·mol⁻¹ChemAxon
Polarizability56.24 ųChemAxon
Number of Rings5ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Eriocitrin[H][C@]1(CC(=O)C2=C(C1)C=C(O[C@@H]1O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]1O)C=C2O)C1=CC=C(O)C(O)=C15540.2Standard polar33892256
Eriocitrin[H][C@]1(CC(=O)C2=C(C1)C=C(O[C@@H]1O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]1O)C=C2O)C1=CC=C(O)C(O)=C14935.0Standard non polar33892256
Eriocitrin[H][C@]1(CC(=O)C2=C(C1)C=C(O[C@@H]1O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]1O)C=C2O)C1=CC=C(O)C(O)=C15452.8Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Eriocitrin,1TMS,isomer #1C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O5183.6Semi standard non polar33892256
Eriocitrin,1TMS,isomer #10C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O5175.7Semi standard non polar33892256
Eriocitrin,1TMS,isomer #2C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)O[C@H]1O5181.1Semi standard non polar33892256
Eriocitrin,1TMS,isomer #3C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O5167.5Semi standard non polar33892256
Eriocitrin,1TMS,isomer #4C[Si](C)(C)O[C@H]1[C@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)O[C@@H](O)[C@H](O)[C@H]1O5187.7Semi standard non polar33892256
Eriocitrin,1TMS,isomer #5C[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O5199.8Semi standard non polar33892256
Eriocitrin,1TMS,isomer #6C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O5182.7Semi standard non polar33892256
Eriocitrin,1TMS,isomer #7C[Si](C)(C)O[C@H]1[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H]1O5188.9Semi standard non polar33892256
Eriocitrin,1TMS,isomer #8C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25154.0Semi standard non polar33892256
Eriocitrin,1TMS,isomer #9C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O5171.8Semi standard non polar33892256
Eriocitrin,2TMS,isomer #1C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25073.1Semi standard non polar33892256
Eriocitrin,2TMS,isomer #10C[Si](C)(C)O[C@H]1[C@@H](O)[C@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)O[C@@H](O)[C@@H]1O[Si](C)(C)C5102.7Semi standard non polar33892256
Eriocitrin,2TMS,isomer #11C[Si](C)(C)O[C@H]1[C@H](O)O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H]1O5106.7Semi standard non polar33892256
Eriocitrin,2TMS,isomer #12C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25084.0Semi standard non polar33892256
Eriocitrin,2TMS,isomer #13C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O5062.7Semi standard non polar33892256
Eriocitrin,2TMS,isomer #14C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O5073.3Semi standard non polar33892256
Eriocitrin,2TMS,isomer #15C[Si](C)(C)O[C@H]1[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H]1O5109.8Semi standard non polar33892256
Eriocitrin,2TMS,isomer #16C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H]1O5090.5Semi standard non polar33892256
Eriocitrin,2TMS,isomer #17C[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O5113.1Semi standard non polar33892256
Eriocitrin,2TMS,isomer #18C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25068.7Semi standard non polar33892256
Eriocitrin,2TMS,isomer #19C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O5034.4Semi standard non polar33892256
Eriocitrin,2TMS,isomer #2C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O5086.8Semi standard non polar33892256
Eriocitrin,2TMS,isomer #20C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O5047.4Semi standard non polar33892256
Eriocitrin,2TMS,isomer #21C[Si](C)(C)O[C@H]1[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1O5098.8Semi standard non polar33892256
Eriocitrin,2TMS,isomer #22C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O5074.3Semi standard non polar33892256
Eriocitrin,2TMS,isomer #23C[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O5101.7Semi standard non polar33892256
Eriocitrin,2TMS,isomer #24C[Si](C)(C)O[C@H]1[C@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)O[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C5117.3Semi standard non polar33892256
Eriocitrin,2TMS,isomer #25C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25082.6Semi standard non polar33892256
Eriocitrin,2TMS,isomer #26C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O5047.9Semi standard non polar33892256
Eriocitrin,2TMS,isomer #27C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O5059.7Semi standard non polar33892256
Eriocitrin,2TMS,isomer #28C[Si](C)(C)O[C@H]1[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O5109.8Semi standard non polar33892256
Eriocitrin,2TMS,isomer #29C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O5088.3Semi standard non polar33892256
Eriocitrin,2TMS,isomer #3C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O5100.3Semi standard non polar33892256
Eriocitrin,2TMS,isomer #30C[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O5113.1Semi standard non polar33892256
Eriocitrin,2TMS,isomer #31C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25096.9Semi standard non polar33892256
Eriocitrin,2TMS,isomer #32C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O5074.9Semi standard non polar33892256
Eriocitrin,2TMS,isomer #33C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O5088.5Semi standard non polar33892256
Eriocitrin,2TMS,isomer #34C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@@H]1CO[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O5125.1Semi standard non polar33892256
Eriocitrin,2TMS,isomer #35C[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O[Si](C)(C)C5122.0Semi standard non polar33892256
Eriocitrin,2TMS,isomer #36C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O5115.4Semi standard non polar33892256
Eriocitrin,2TMS,isomer #37C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25071.3Semi standard non polar33892256
Eriocitrin,2TMS,isomer #38C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O5032.8Semi standard non polar33892256
Eriocitrin,2TMS,isomer #39C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O5047.4Semi standard non polar33892256
Eriocitrin,2TMS,isomer #4C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O5101.8Semi standard non polar33892256
Eriocitrin,2TMS,isomer #40C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25091.6Semi standard non polar33892256
Eriocitrin,2TMS,isomer #41C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O5050.5Semi standard non polar33892256
Eriocitrin,2TMS,isomer #42C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O5063.8Semi standard non polar33892256
Eriocitrin,2TMS,isomer #43C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O5055.9Semi standard non polar33892256
Eriocitrin,2TMS,isomer #44C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O5071.6Semi standard non polar33892256
Eriocitrin,2TMS,isomer #45C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C5096.9Semi standard non polar33892256
Eriocitrin,2TMS,isomer #5C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O5078.1Semi standard non polar33892256
Eriocitrin,2TMS,isomer #6C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O5106.2Semi standard non polar33892256
Eriocitrin,2TMS,isomer #7C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O5096.1Semi standard non polar33892256
Eriocitrin,2TMS,isomer #8C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O5090.2Semi standard non polar33892256
Eriocitrin,2TMS,isomer #9C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C5104.3Semi standard non polar33892256
Eriocitrin,3TMS,isomer #1C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24974.6Semi standard non polar33892256
Eriocitrin,3TMS,isomer #10C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O4956.5Semi standard non polar33892256
Eriocitrin,3TMS,isomer #100C[Si](C)(C)O[C@H]1[C@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]1O4995.4Semi standard non polar33892256
Eriocitrin,3TMS,isomer #101C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24989.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #102C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25003.1Semi standard non polar33892256
Eriocitrin,3TMS,isomer #103C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4964.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #104C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4977.5Semi standard non polar33892256
Eriocitrin,3TMS,isomer #105C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4949.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #106C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4965.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #107C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C5027.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #108C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4956.3Semi standard non polar33892256
Eriocitrin,3TMS,isomer #109C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4966.3Semi standard non polar33892256
Eriocitrin,3TMS,isomer #11C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O4965.2Semi standard non polar33892256
Eriocitrin,3TMS,isomer #110C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C5036.2Semi standard non polar33892256
Eriocitrin,3TMS,isomer #111C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24995.9Semi standard non polar33892256
Eriocitrin,3TMS,isomer #112C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4952.9Semi standard non polar33892256
Eriocitrin,3TMS,isomer #113C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4961.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #114C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4929.9Semi standard non polar33892256
Eriocitrin,3TMS,isomer #115C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4947.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #116C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4993.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #117C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)C=C1O4963.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #118C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)=CC=C1O4980.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #119C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O[Si](C)(C)C5019.6Semi standard non polar33892256
Eriocitrin,3TMS,isomer #12C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O4974.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #120C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O[Si](C)(C)C5010.2Semi standard non polar33892256
Eriocitrin,3TMS,isomer #13C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4937.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #14C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4968.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #15C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C5038.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #16C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4986.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #17C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4967.6Semi standard non polar33892256
Eriocitrin,3TMS,isomer #18C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4973.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #19C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4975.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #2C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24964.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #20C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4948.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #21C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4973.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #22C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O4976.2Semi standard non polar33892256
Eriocitrin,3TMS,isomer #23C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@@H]1CO[C@@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O4988.9Semi standard non polar33892256
Eriocitrin,3TMS,isomer #24C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4981.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #25C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4976.6Semi standard non polar33892256
Eriocitrin,3TMS,isomer #26C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4995.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #27C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4976.6Semi standard non polar33892256
Eriocitrin,3TMS,isomer #28C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O4945.3Semi standard non polar33892256
Eriocitrin,3TMS,isomer #29C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4943.4Semi standard non polar33892256
Eriocitrin,3TMS,isomer #3C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24964.4Semi standard non polar33892256
Eriocitrin,3TMS,isomer #30C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4956.4Semi standard non polar33892256
Eriocitrin,3TMS,isomer #31C[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O4977.6Semi standard non polar33892256
Eriocitrin,3TMS,isomer #32C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4972.2Semi standard non polar33892256
Eriocitrin,3TMS,isomer #33C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4986.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #34C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O4984.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #35C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4984.2Semi standard non polar33892256
Eriocitrin,3TMS,isomer #36C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4984.2Semi standard non polar33892256
Eriocitrin,3TMS,isomer #37C[Si](C)(C)O[C@H]1[C@H](O)O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5015.9Semi standard non polar33892256
Eriocitrin,3TMS,isomer #38C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24985.3Semi standard non polar33892256
Eriocitrin,3TMS,isomer #39C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O4928.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #4C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24968.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #40C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4947.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #41C[Si](C)(C)O[C@H]1[C@@H](O)[C@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@@H](O)[C@@H]1O[Si](C)(C)C4996.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #42C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O4957.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #43C[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O4991.3Semi standard non polar33892256
Eriocitrin,3TMS,isomer #44C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24993.9Semi standard non polar33892256
Eriocitrin,3TMS,isomer #45C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O4934.3Semi standard non polar33892256
Eriocitrin,3TMS,isomer #46C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4951.1Semi standard non polar33892256
Eriocitrin,3TMS,isomer #47C[Si](C)(C)O[C@H]1[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O5002.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #48C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O4970.1Semi standard non polar33892256
Eriocitrin,3TMS,isomer #49C[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O4999.1Semi standard non polar33892256
Eriocitrin,3TMS,isomer #5C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24949.1Semi standard non polar33892256
Eriocitrin,3TMS,isomer #50C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24995.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #51C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24969.9Semi standard non polar33892256
Eriocitrin,3TMS,isomer #52C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25004.1Semi standard non polar33892256
Eriocitrin,3TMS,isomer #53C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4961.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #54C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4975.3Semi standard non polar33892256
Eriocitrin,3TMS,isomer #55C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O4945.4Semi standard non polar33892256
Eriocitrin,3TMS,isomer #56C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4910.2Semi standard non polar33892256
Eriocitrin,3TMS,isomer #57C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4939.6Semi standard non polar33892256
Eriocitrin,3TMS,isomer #58C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C5023.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #59C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4948.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #6C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24975.4Semi standard non polar33892256
Eriocitrin,3TMS,isomer #60C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4919.3Semi standard non polar33892256
Eriocitrin,3TMS,isomer #61C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4946.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #62C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@@H]1CO[C@@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O5009.5Semi standard non polar33892256
Eriocitrin,3TMS,isomer #63C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H]1O4995.2Semi standard non polar33892256
Eriocitrin,3TMS,isomer #64C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H]1O4997.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #65C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24994.3Semi standard non polar33892256
Eriocitrin,3TMS,isomer #66C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24977.3Semi standard non polar33892256
Eriocitrin,3TMS,isomer #67C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24951.1Semi standard non polar33892256
Eriocitrin,3TMS,isomer #68C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24987.6Semi standard non polar33892256
Eriocitrin,3TMS,isomer #69C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4933.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #7C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4983.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #70C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4952.9Semi standard non polar33892256
Eriocitrin,3TMS,isomer #71C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O4944.6Semi standard non polar33892256
Eriocitrin,3TMS,isomer #72C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O4922.3Semi standard non polar33892256
Eriocitrin,3TMS,isomer #73C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4884.9Semi standard non polar33892256
Eriocitrin,3TMS,isomer #74C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4915.5Semi standard non polar33892256
Eriocitrin,3TMS,isomer #75C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4995.1Semi standard non polar33892256
Eriocitrin,3TMS,isomer #76C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4954.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #77C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4929.5Semi standard non polar33892256
Eriocitrin,3TMS,isomer #78C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4900.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #79C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4928.4Semi standard non polar33892256
Eriocitrin,3TMS,isomer #8C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O5003.6Semi standard non polar33892256
Eriocitrin,3TMS,isomer #80C[Si](C)(C)O[C@H]1[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O5013.5Semi standard non polar33892256
Eriocitrin,3TMS,isomer #81C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@@H]1CO[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4992.9Semi standard non polar33892256
Eriocitrin,3TMS,isomer #82C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O4977.5Semi standard non polar33892256
Eriocitrin,3TMS,isomer #83C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O4974.0Semi standard non polar33892256
Eriocitrin,3TMS,isomer #84C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O4980.6Semi standard non polar33892256
Eriocitrin,3TMS,isomer #85C[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O5007.1Semi standard non polar33892256
Eriocitrin,3TMS,isomer #86C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24987.9Semi standard non polar33892256
Eriocitrin,3TMS,isomer #87C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24967.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #88C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24998.1Semi standard non polar33892256
Eriocitrin,3TMS,isomer #89C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4952.5Semi standard non polar33892256
Eriocitrin,3TMS,isomer #9C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O4979.5Semi standard non polar33892256
Eriocitrin,3TMS,isomer #90C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4971.6Semi standard non polar33892256
Eriocitrin,3TMS,isomer #91C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O4934.9Semi standard non polar33892256
Eriocitrin,3TMS,isomer #92C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4898.4Semi standard non polar33892256
Eriocitrin,3TMS,isomer #93C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4934.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #94C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C5011.5Semi standard non polar33892256
Eriocitrin,3TMS,isomer #95C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4938.8Semi standard non polar33892256
Eriocitrin,3TMS,isomer #96C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4911.6Semi standard non polar33892256
Eriocitrin,3TMS,isomer #97C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4941.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #98C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@@H]1CO[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C5006.7Semi standard non polar33892256
Eriocitrin,3TMS,isomer #99C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O4993.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #1C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24891.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #10C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24844.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #100C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4841.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #101C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4808.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #102C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4842.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #103C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O4901.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #104C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@@H]1CO[C@@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O4915.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #105C[Si](C)(C)O[C@H]1[C@@H](O)[C@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H](O)[C@@H]1O[Si](C)(C)C4900.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #106C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24914.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #107C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24880.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #108C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24926.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #109C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4835.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #11C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24886.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #110C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4864.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #111C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O4833.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #112C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4804.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #113C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4831.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #114C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4898.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #115C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4849.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #116C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4819.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #117C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4848.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #118C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@@H]1CO[C@@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C4927.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #119C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O4912.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #12C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4833.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #120C[Si](C)(C)O[C@H]1[C@H](O)O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O4910.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #121C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24906.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #122C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24922.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #123C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4841.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #124C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4869.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #125C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24914.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #126C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4819.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #127C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4846.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #128C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)C=C1O4838.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #129C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)=CC=C1O4866.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #13C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4862.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #130C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O[Si](C)(C)C4904.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #131C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4835.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #132C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4842.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #133C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4901.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #134C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4828.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #135C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4876.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #136C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O[Si](C)(C)C4903.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #137C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4853.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #138C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4857.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #139C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4847.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #14C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24892.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #140C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C4948.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #141C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24920.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #142C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24886.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #143C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24931.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #144C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4841.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #145C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4871.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #146C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24887.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #147C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24901.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #148C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4822.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #149C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4851.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #15C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24857.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #150C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24894.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #151C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4800.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #152C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4826.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #153C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)C=C1O4821.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #154C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)=CC=C1O4850.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #155C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O[Si](C)(C)C4886.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #156C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O4837.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #157C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4804.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #158C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4838.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #159C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4910.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #16C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24898.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #160C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4817.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #161C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4824.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #162C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4884.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #163C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4811.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #164C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4859.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #165C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O[Si](C)(C)C4886.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #166C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4858.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #167C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4823.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #168C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4859.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #169C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4836.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #17C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4844.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #170C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4842.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #171C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4831.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #172C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@@H]1CO[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4933.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #173C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O4921.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #174C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O[Si](C)(C)C4929.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #175C[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O[Si](C)(C)C4920.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #176C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24915.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #177C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24926.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #178C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4838.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #179C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4865.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #18C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4874.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #180C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24923.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #181C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4816.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #182C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4843.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #183C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)C=C1O4840.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #184C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)=CC=C1O4872.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #185C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O[Si](C)(C)C4905.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #186C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4834.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #187C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4841.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #188C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4900.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #189C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4831.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #19C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24884.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #190C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4875.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #191C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O[Si](C)(C)C4904.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #192C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4857.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #193C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4860.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #194C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4853.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #195C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4949.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #196C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24948.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #197C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4850.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #198C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4878.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #199C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)C=C1O4850.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #2C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24892.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #20C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24896.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #200C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)=CC=C1O4876.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #201C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O[Si](C)(C)C4909.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #202C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4890.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #203C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4915.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #204C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O[Si](C)(C)C4918.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #205C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4912.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #206C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)C=C1O4845.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #207C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)=CC=C1O4875.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #208C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O[Si](C)(C)C4913.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #209C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O[Si](C)(C)C4887.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #21C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4849.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #210C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)C=C1O[Si](C)(C)C4911.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #22C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4877.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #23C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24889.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #24C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4827.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #25C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4853.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #26C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)C=C1O4845.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #27C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3O[Si](C)(C)C)C2)=CC=C1O4873.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #28C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O[Si](C)(C)C4909.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #29C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O4859.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #3C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24902.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #30C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O4853.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #31C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O4858.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #32C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4826.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #33C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4855.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #34C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4922.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #35C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O4855.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #36C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O4840.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #37C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4812.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #38C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4836.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #39C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4898.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #4C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24869.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #40C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O4849.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #41C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4818.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #42C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4845.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #43C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4911.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #44C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4852.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #45C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4858.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #46C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4914.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #47C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4845.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #48C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4888.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #49C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O[Si](C)(C)C4912.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #5C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24905.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #50C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4878.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #51C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4875.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #52C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4875.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #53C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4841.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #54C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4873.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #55C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4877.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #56C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4855.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #57C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4826.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #58C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4851.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #59C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4867.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #6C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4851.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #60C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4834.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #61C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4864.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #62C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)=CC=C1O4872.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #63C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4875.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #64C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)C=C3C2)=CC=C1O4866.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #65C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O4924.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #66C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O4889.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #67C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4880.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #68C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4902.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #69C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@@H]1CO[C@@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4918.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #7C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4880.1Semi standard non polar33892256
Eriocitrin,4TMS,isomer #70C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@@H]1CO[C@@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4896.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #71C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@@H]1CO[C@@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4902.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #72C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O4905.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #73C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4908.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #74C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4907.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #75C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4889.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #76C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4880.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #77C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4904.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #78C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4864.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #79C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O4860.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #8C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24892.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #80C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4863.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #81C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C4905.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #82C[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O4902.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #83C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4905.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #84C[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C4913.2Semi standard non polar33892256
Eriocitrin,4TMS,isomer #85C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24929.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #86C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O4850.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #87C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O4875.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #88C[Si](C)(C)O[C@H]1[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O4941.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #89C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O4891.4Semi standard non polar33892256
Eriocitrin,4TMS,isomer #9C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24880.9Semi standard non polar33892256
Eriocitrin,4TMS,isomer #90C[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O4934.7Semi standard non polar33892256
Eriocitrin,4TMS,isomer #91C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24899.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #92C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24861.5Semi standard non polar33892256
Eriocitrin,4TMS,isomer #93C[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C24908.3Semi standard non polar33892256
Eriocitrin,4TMS,isomer #94C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)C=C1O4826.8Semi standard non polar33892256
Eriocitrin,4TMS,isomer #95C[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C)C2)=CC=C1O4856.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #96C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O4823.0Semi standard non polar33892256
Eriocitrin,4TMS,isomer #97C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)C=C3C2)C=C1O4792.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #98C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)C=C3C2)C=C1O4823.6Semi standard non polar33892256
Eriocitrin,4TMS,isomer #99C[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C4895.9Semi standard non polar33892256
Eriocitrin,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O5415.0Semi standard non polar33892256
Eriocitrin,1TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O5437.7Semi standard non polar33892256
Eriocitrin,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)O[C@H]1O5424.6Semi standard non polar33892256
Eriocitrin,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O5401.7Semi standard non polar33892256
Eriocitrin,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)O[C@@H](O)[C@H](O)[C@H]1O5414.8Semi standard non polar33892256
Eriocitrin,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O5431.8Semi standard non polar33892256
Eriocitrin,1TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O5404.6Semi standard non polar33892256
Eriocitrin,1TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H]1O5422.6Semi standard non polar33892256
Eriocitrin,1TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25408.7Semi standard non polar33892256
Eriocitrin,1TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O5439.1Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25449.3Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)O[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C5448.0Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O5464.3Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25466.4Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O5516.2Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O5519.0Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #15CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H]1O5474.8Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #16CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@H]1O5454.1Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #17CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O5476.4Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25435.8Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O5476.8Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O5502.2Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #20CC(C)(C)[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O5485.8Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #21CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1O5451.5Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #22CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H]1O5429.2Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #23CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O5451.8Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #24CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)O[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5460.4Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25450.1Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #26CC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O5483.2Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O5490.7Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #28CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O5464.5Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #29CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O5442.3Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O5507.6Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #30CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O5463.8Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #31CC(C)(C)[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25461.5Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #32CC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]4O)C=C3C2)C=C1O5501.4Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #33CC(C)(C)[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]4O)C=C3C2)=CC=C1O5506.2Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #34CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@@H]1CO[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O5471.2Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #35CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5461.3Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #36CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC2=CC(O)=C3C(=O)C[C@@H](C4=CC=C(O)C(O)=C4)CC3=C2)O[C@H](CO[C@@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O5459.9Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #37CC(C)(C)[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25436.5Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #38CC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]4O)C=C3C2)C=C1O5473.1Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #39CC(C)(C)[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]4O)C=C3C2)=CC=C1O5479.0Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O5463.8Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #40CC(C)(C)[Si](C)(C)OC1=CC(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=CC2=C1C(=O)C[C@@H](C1=CC=C(O)C(O)=C1)C25457.6Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #41CC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C(C)(C)C)C=C3C2)C=C1O5490.0Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #42CC(C)(C)[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C(C)(C)C)C=C3C2)=CC=C1O5494.9Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #43CC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C(C)(C)C)C2)C=C1O5490.7Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #44CC(C)(C)[Si](C)(C)OC1=CC([C@@H]2CC(=O)C3=C(C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3O[Si](C)(C)C(C)(C)C)C2)=CC=C1O5504.1Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #45CC(C)(C)[Si](C)(C)OC1=CC=C([C@@H]2CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C=C3C2)C=C1O[Si](C)(C)C(C)(C)C5530.6Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O5441.5Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O5464.6Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O5458.8Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5456.7Semi standard non polar33892256
Eriocitrin,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@@H](C5=CC=C(O)C(O)=C5)CC4=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5461.7Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (Non-derivatized) - 70eV, Positivesplash10-004i-1231190000-505f1d9bb7f242fb987e2017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (1 TMS) - 70eV, Positivesplash10-0ufr-2221029000-04763105bd7630d30bf22017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS ("Eriocitrin,1TMS,#1" TMS) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_1_5) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_1_6) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_1_7) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_1_8) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_1_9) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_1_10) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_2_1) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_2_2) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_2_3) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_2_4) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_2_5) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_2_6) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_2_7) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_2_8) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_2_9) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_2_10) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_2_11) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_2_12) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Eriocitrin GC-MS (TMS_2_13) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Eriocitrin 10V, Positive-QTOFsplash10-002r-0190170000-e9b31979680d327e54a62017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Eriocitrin 20V, Positive-QTOFsplash10-000i-0490100000-34b891aac7d68bc3dace2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Eriocitrin 40V, Positive-QTOFsplash10-000i-1590000000-70ebeb272bc4a9389e812017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Eriocitrin 10V, Negative-QTOFsplash10-000b-1350290000-049d54623673010dce392017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Eriocitrin 20V, Negative-QTOFsplash10-000i-2490020000-0769c6fe6e8f9dbe1bed2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Eriocitrin 40V, Negative-QTOFsplash10-000i-2190000000-b4960ba583e1eef025ce2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Eriocitrin 10V, Negative-QTOFsplash10-000i-0090270000-d276d91f318ad83fb7402021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Eriocitrin 20V, Negative-QTOFsplash10-000i-1290110000-2a29e0a98ff3df1bd4442021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Eriocitrin 40V, Negative-QTOFsplash10-05n0-1290000000-f1d331c5abe81c6ba41a2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Eriocitrin 10V, Positive-QTOFsplash10-002s-0180390000-c6bdc10f18f7897b770c2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Eriocitrin 20V, Positive-QTOFsplash10-014r-0290230000-b8222c1f9b84d98888022021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Eriocitrin 40V, Positive-QTOFsplash10-01qi-3246910000-b9ccc612acc1b89bb69d2021-09-24Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB016547
KNApSAcK IDC00008295
Chemspider ID17216350
KEGG Compound IDC09732
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkEriocitrin
METLIN IDNot Available
PubChem Compound22833655
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1700811
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Download (PDF)
General ReferencesNot Available