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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-12 03:17:28 UTC
Update Date2022-03-07 02:57:05 UTC
HMDB IDHMDB0041597
Secondary Accession Numbers
  • HMDB41597
Metabolite Identification
Common NameGlucodistylin
DescriptionGlucodistylin belongs to the class of organic compounds known as flavonoid-3-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Based on a literature review very few articles have been published on Glucodistylin.
Structure
Data?1563863681
SynonymsNot Available
Chemical FormulaC21H22O12
Average Molecular Weight466.395
Monoisotopic Molecular Weight466.111126148
IUPAC Name2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one
Traditional Name2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
CAS Registry Number27297-45-6
SMILES
OCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O
InChI Identifier
InChI=1S/C21H22O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-27,29-30H,6H2
InChI KeyFVQOMEDMFUMIMO-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as flavonoid-3-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position.
KingdomOrganic compounds
Super ClassPhenylpropanoids and polyketides
ClassFlavonoids
Sub ClassFlavonoid glycosides
Direct ParentFlavonoid-3-O-glycosides
Alternative Parents
Substituents
  • Flavonoid-3-o-glycoside
  • Hydroxyflavonoid
  • Flavanonol
  • Flavanone
  • 7-hydroxyflavonoid
  • 5-hydroxyflavonoid
  • 4'-hydroxyflavonoid
  • 3'-hydroxyflavonoid
  • Flavan
  • Hexose monosaccharide
  • Chromone
  • Glycosyl compound
  • O-glycosyl compound
  • Benzopyran
  • 1-benzopyran
  • Chromane
  • Aryl alkyl ketone
  • Aryl ketone
  • Catechol
  • 1-hydroxy-4-unsubstituted benzenoid
  • Alkyl aryl ether
  • Phenol
  • 1-hydroxy-2-unsubstituted benzenoid
  • Monocyclic benzene moiety
  • Benzenoid
  • Oxane
  • Monosaccharide
  • Vinylogous acid
  • Secondary alcohol
  • Ketone
  • Polyol
  • Ether
  • Organoheterocyclic compound
  • Acetal
  • Oxacycle
  • Primary alcohol
  • Organic oxide
  • Organic oxygen compound
  • Alcohol
  • Hydrocarbon derivative
  • Organooxygen compound
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
ProcessNot Available
Role
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting Point169 - 171 °CNot Available
Boiling PointNot AvailableNot Available
Water Solubility7694 mg/L @ 25 °C (est)The Good Scents Company Information System
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility4.91 g/LALOGPS
logP0.02ALOGPS
logP0.046ChemAxon
logS-2ALOGPS
pKa (Strongest Acidic)7.74ChemAxon
pKa (Strongest Basic)-3ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count12ChemAxon
Hydrogen Donor Count8ChemAxon
Polar Surface Area206.6 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity107.02 m³·mol⁻¹ChemAxon
Polarizability43.47 ųChemAxon
Number of Rings4ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+207.94831661259
DarkChem[M-H]-201.38631661259
DeepCCS[M+H]+200.20530932474
DeepCCS[M-H]-197.80930932474
DeepCCS[M-2H]-230.69230932474
DeepCCS[M+Na]+206.1530932474
AllCCS[M+H]+206.432859911
AllCCS[M+H-H2O]+204.132859911
AllCCS[M+NH4]+208.532859911
AllCCS[M+Na]+209.132859911
AllCCS[M-H]-202.532859911
AllCCS[M+Na-2H]-203.032859911
AllCCS[M+HCOO]-203.732859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
GlucodistylinOCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O5107.8Standard polar33892256
GlucodistylinOCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O4178.7Standard non polar33892256
GlucodistylinOCC1OC(OC2C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O4392.2Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Glucodistylin,1TMS,isomer #1C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O4386.8Semi standard non polar33892256
Glucodistylin,1TMS,isomer #2C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O)C(O)=C3)OC2=C14434.7Semi standard non polar33892256
Glucodistylin,1TMS,isomer #3C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O)C(O)C1O)C(C1=CC=C(O)C(O)=C1)O24432.9Semi standard non polar33892256
Glucodistylin,1TMS,isomer #4C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O)=CC=C1O4418.1Semi standard non polar33892256
Glucodistylin,1TMS,isomer #5C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O)C=C1O4436.0Semi standard non polar33892256
Glucodistylin,1TMS,isomer #6C[Si](C)(C)OC1C(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)OC(CO)C(O)C1O4404.7Semi standard non polar33892256
Glucodistylin,1TMS,isomer #7C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C1O4407.0Semi standard non polar33892256
Glucodistylin,1TMS,isomer #8C[Si](C)(C)OC1C(CO)OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C1O4399.5Semi standard non polar33892256
Glucodistylin,2TMS,isomer #1C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O4359.8Semi standard non polar33892256
Glucodistylin,2TMS,isomer #10C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14274.4Semi standard non polar33892256
Glucodistylin,2TMS,isomer #11C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(C3=CC=C(O)C(O)=C3)OC2=C14275.0Semi standard non polar33892256
Glucodistylin,2TMS,isomer #12C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O)C(O)=C3)OC2=C14274.8Semi standard non polar33892256
Glucodistylin,2TMS,isomer #13C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)OC2=C14293.6Semi standard non polar33892256
Glucodistylin,2TMS,isomer #14C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O)C(C1=CC=C(O)C(O)=C1)O24354.5Semi standard non polar33892256
Glucodistylin,2TMS,isomer #15C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O)C(C1=CC=C(O)C(O)=C1)O24360.0Semi standard non polar33892256
Glucodistylin,2TMS,isomer #16C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C)C(C1=CC=C(O)C(O)=C1)O24365.1Semi standard non polar33892256
Glucodistylin,2TMS,isomer #17C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O)C=C1O4376.2Semi standard non polar33892256
Glucodistylin,2TMS,isomer #18C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O)=CC=C1O4358.1Semi standard non polar33892256
Glucodistylin,2TMS,isomer #19C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)=CC=C1O4248.1Semi standard non polar33892256
Glucodistylin,2TMS,isomer #2C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O4300.8Semi standard non polar33892256
Glucodistylin,2TMS,isomer #20C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)=CC=C1O4242.2Semi standard non polar33892256
Glucodistylin,2TMS,isomer #21C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)=CC=C1O4269.5Semi standard non polar33892256
Glucodistylin,2TMS,isomer #22C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O)C=C1O[Si](C)(C)C4292.0Semi standard non polar33892256
Glucodistylin,2TMS,isomer #23C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C1O4267.9Semi standard non polar33892256
Glucodistylin,2TMS,isomer #24C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C1O4263.8Semi standard non polar33892256
Glucodistylin,2TMS,isomer #25C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C1O4287.7Semi standard non polar33892256
Glucodistylin,2TMS,isomer #26C[Si](C)(C)OC1C(CO)OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C1O4283.8Semi standard non polar33892256
Glucodistylin,2TMS,isomer #27C[Si](C)(C)OC1C(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)OC(CO)C(O)C1O[Si](C)(C)C4302.5Semi standard non polar33892256
Glucodistylin,2TMS,isomer #28C[Si](C)(C)OC1C(CO)OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C1O[Si](C)(C)C4288.7Semi standard non polar33892256
Glucodistylin,2TMS,isomer #3C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O)C1O4305.9Semi standard non polar33892256
Glucodistylin,2TMS,isomer #4C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O4285.2Semi standard non polar33892256
Glucodistylin,2TMS,isomer #5C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O4292.5Semi standard non polar33892256
Glucodistylin,2TMS,isomer #6C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O4291.0Semi standard non polar33892256
Glucodistylin,2TMS,isomer #7C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O[Si](C)(C)C4287.3Semi standard non polar33892256
Glucodistylin,2TMS,isomer #8C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O)C(O)=C3)O2)C(O[Si](C)(C)C)=C14353.0Semi standard non polar33892256
Glucodistylin,2TMS,isomer #9C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14299.5Semi standard non polar33892256
Glucodistylin,3TMS,isomer #1C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O4188.0Semi standard non polar33892256
Glucodistylin,3TMS,isomer #10C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O4137.4Semi standard non polar33892256
Glucodistylin,3TMS,isomer #11C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O[Si](C)(C)C4137.3Semi standard non polar33892256
Glucodistylin,3TMS,isomer #12C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O4130.5Semi standard non polar33892256
Glucodistylin,3TMS,isomer #13C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O4122.1Semi standard non polar33892256
Glucodistylin,3TMS,isomer #14C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O4115.3Semi standard non polar33892256
Glucodistylin,3TMS,isomer #15C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O)C1O[Si](C)(C)C4115.2Semi standard non polar33892256
Glucodistylin,3TMS,isomer #16C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O4108.6Semi standard non polar33892256
Glucodistylin,3TMS,isomer #17C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O4096.2Semi standard non polar33892256
Glucodistylin,3TMS,isomer #18C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O[Si](C)(C)C4097.3Semi standard non polar33892256
Glucodistylin,3TMS,isomer #19C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O4151.7Semi standard non polar33892256
Glucodistylin,3TMS,isomer #2C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O)C1O4195.2Semi standard non polar33892256
Glucodistylin,3TMS,isomer #20C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4172.0Semi standard non polar33892256
Glucodistylin,3TMS,isomer #21C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C4163.5Semi standard non polar33892256
Glucodistylin,3TMS,isomer #22C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(C3=CC=C(O)C(O)=C3)O2)C(O[Si](C)(C)C)=C14196.5Semi standard non polar33892256
Glucodistylin,3TMS,isomer #23C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O)C(O)=C3)O2)C(O[Si](C)(C)C)=C14184.4Semi standard non polar33892256
Glucodistylin,3TMS,isomer #24C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)O2)C(O[Si](C)(C)C)=C14201.3Semi standard non polar33892256
Glucodistylin,3TMS,isomer #25C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)O2)C(O[Si](C)(C)C)=C14188.0Semi standard non polar33892256
Glucodistylin,3TMS,isomer #26C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C14165.0Semi standard non polar33892256
Glucodistylin,3TMS,isomer #27C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14150.4Semi standard non polar33892256
Glucodistylin,3TMS,isomer #28C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14111.2Semi standard non polar33892256
Glucodistylin,3TMS,isomer #29C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14090.8Semi standard non polar33892256
Glucodistylin,3TMS,isomer #3C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O4178.9Semi standard non polar33892256
Glucodistylin,3TMS,isomer #30C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C14107.1Semi standard non polar33892256
Glucodistylin,3TMS,isomer #31C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14091.2Semi standard non polar33892256
Glucodistylin,3TMS,isomer #32C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14069.1Semi standard non polar33892256
Glucodistylin,3TMS,isomer #33C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C14084.8Semi standard non polar33892256
Glucodistylin,3TMS,isomer #34C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O)C(O)=C3)OC2=C14150.2Semi standard non polar33892256
Glucodistylin,3TMS,isomer #35C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)OC2=C14158.2Semi standard non polar33892256
Glucodistylin,3TMS,isomer #36C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)OC2=C14154.4Semi standard non polar33892256
Glucodistylin,3TMS,isomer #37C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C(C1=CC=C(O)C(O)=C1)O24225.9Semi standard non polar33892256
Glucodistylin,3TMS,isomer #38C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C(C1=CC=C(O)C(O)=C1)O24228.0Semi standard non polar33892256
Glucodistylin,3TMS,isomer #39C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C1O4177.9Semi standard non polar33892256
Glucodistylin,3TMS,isomer #4C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O4210.8Semi standard non polar33892256
Glucodistylin,3TMS,isomer #40C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)=CC=C1O4158.6Semi standard non polar33892256
Glucodistylin,3TMS,isomer #41C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(C1=CC=C(O)C(O)=C1)O24228.7Semi standard non polar33892256
Glucodistylin,3TMS,isomer #42C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C1O4161.0Semi standard non polar33892256
Glucodistylin,3TMS,isomer #43C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)=CC=C1O4137.8Semi standard non polar33892256
Glucodistylin,3TMS,isomer #44C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C1O4196.0Semi standard non polar33892256
Glucodistylin,3TMS,isomer #45C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)=CC=C1O4178.8Semi standard non polar33892256
Glucodistylin,3TMS,isomer #46C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O)C=C1O[Si](C)(C)C4229.4Semi standard non polar33892256
Glucodistylin,3TMS,isomer #47C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)=CC=C1O4096.0Semi standard non polar33892256
Glucodistylin,3TMS,isomer #48C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)=CC=C1O4110.2Semi standard non polar33892256
Glucodistylin,3TMS,isomer #49C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C1O[Si](C)(C)C4125.0Semi standard non polar33892256
Glucodistylin,3TMS,isomer #5C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O4211.7Semi standard non polar33892256
Glucodistylin,3TMS,isomer #50C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC=C1O4105.5Semi standard non polar33892256
Glucodistylin,3TMS,isomer #51C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C1O[Si](C)(C)C4111.0Semi standard non polar33892256
Glucodistylin,3TMS,isomer #52C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C1O[Si](C)(C)C4138.0Semi standard non polar33892256
Glucodistylin,3TMS,isomer #53C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1O4113.8Semi standard non polar33892256
Glucodistylin,3TMS,isomer #54C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1O4127.9Semi standard non polar33892256
Glucodistylin,3TMS,isomer #55C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O4122.0Semi standard non polar33892256
Glucodistylin,3TMS,isomer #56C[Si](C)(C)OC1C(CO)OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C1O[Si](C)(C)C4175.3Semi standard non polar33892256
Glucodistylin,3TMS,isomer #6C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O[Si](C)(C)C4206.6Semi standard non polar33892256
Glucodistylin,3TMS,isomer #7C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O)C1O4119.2Semi standard non polar33892256
Glucodistylin,3TMS,isomer #8C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O4100.5Semi standard non polar33892256
Glucodistylin,3TMS,isomer #9C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O4142.5Semi standard non polar33892256
Glucodistylin,4TMS,isomer #1C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O)C1O4025.1Semi standard non polar33892256
Glucodistylin,4TMS,isomer #10C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O4025.6Semi standard non polar33892256
Glucodistylin,4TMS,isomer #11C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O3994.6Semi standard non polar33892256
Glucodistylin,4TMS,isomer #12C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O[Si](C)(C)C4027.7Semi standard non polar33892256
Glucodistylin,4TMS,isomer #13C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O4058.9Semi standard non polar33892256
Glucodistylin,4TMS,isomer #14C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4093.2Semi standard non polar33892256
Glucodistylin,4TMS,isomer #15C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C4082.1Semi standard non polar33892256
Glucodistylin,4TMS,isomer #16C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O4013.2Semi standard non polar33892256
Glucodistylin,4TMS,isomer #17C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O3990.2Semi standard non polar33892256
Glucodistylin,4TMS,isomer #18C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O3982.0Semi standard non polar33892256
Glucodistylin,4TMS,isomer #19C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O)C1O[Si](C)(C)C3986.7Semi standard non polar33892256
Glucodistylin,4TMS,isomer #2C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O4008.3Semi standard non polar33892256
Glucodistylin,4TMS,isomer #20C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O3973.6Semi standard non polar33892256
Glucodistylin,4TMS,isomer #21C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O3959.2Semi standard non polar33892256
Glucodistylin,4TMS,isomer #22C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O[Si](C)(C)C3969.7Semi standard non polar33892256
Glucodistylin,4TMS,isomer #23C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O4018.1Semi standard non polar33892256
Glucodistylin,4TMS,isomer #24C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4050.3Semi standard non polar33892256
Glucodistylin,4TMS,isomer #25C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C4036.4Semi standard non polar33892256
Glucodistylin,4TMS,isomer #26C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O4014.5Semi standard non polar33892256
Glucodistylin,4TMS,isomer #27C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O3989.6Semi standard non polar33892256
Glucodistylin,4TMS,isomer #28C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O[Si](C)(C)C4020.4Semi standard non polar33892256
Glucodistylin,4TMS,isomer #29C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3983.3Semi standard non polar33892256
Glucodistylin,4TMS,isomer #3C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O4067.8Semi standard non polar33892256
Glucodistylin,4TMS,isomer #30C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C4010.3Semi standard non polar33892256
Glucodistylin,4TMS,isomer #31C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C4004.1Semi standard non polar33892256
Glucodistylin,4TMS,isomer #32C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3969.5Semi standard non polar33892256
Glucodistylin,4TMS,isomer #33C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3997.2Semi standard non polar33892256
Glucodistylin,4TMS,isomer #34C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C3990.0Semi standard non polar33892256
Glucodistylin,4TMS,isomer #35C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C4073.8Semi standard non polar33892256
Glucodistylin,4TMS,isomer #36C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O)C(O)=C3)O2)C(O[Si](C)(C)C)=C14073.9Semi standard non polar33892256
Glucodistylin,4TMS,isomer #37C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)O2)C(O[Si](C)(C)C)=C14082.8Semi standard non polar33892256
Glucodistylin,4TMS,isomer #38C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)O2)C(O[Si](C)(C)C)=C14050.0Semi standard non polar33892256
Glucodistylin,4TMS,isomer #39C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C14030.3Semi standard non polar33892256
Glucodistylin,4TMS,isomer #4C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O4037.7Semi standard non polar33892256
Glucodistylin,4TMS,isomer #40C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)O2)C(O[Si](C)(C)C)=C14065.8Semi standard non polar33892256
Glucodistylin,4TMS,isomer #41C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)O2)C(O[Si](C)(C)C)=C14024.5Semi standard non polar33892256
Glucodistylin,4TMS,isomer #42C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C14004.2Semi standard non polar33892256
Glucodistylin,4TMS,isomer #43C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)O2)C(O[Si](C)(C)C)=C14033.9Semi standard non polar33892256
Glucodistylin,4TMS,isomer #44C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C14016.4Semi standard non polar33892256
Glucodistylin,4TMS,isomer #45C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C14086.9Semi standard non polar33892256
Glucodistylin,4TMS,isomer #46C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14042.2Semi standard non polar33892256
Glucodistylin,4TMS,isomer #47C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14020.9Semi standard non polar33892256
Glucodistylin,4TMS,isomer #48C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C14033.9Semi standard non polar33892256
Glucodistylin,4TMS,isomer #49C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C13988.0Semi standard non polar33892256
Glucodistylin,4TMS,isomer #5C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O[Si](C)(C)C4070.5Semi standard non polar33892256
Glucodistylin,4TMS,isomer #50C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C13994.8Semi standard non polar33892256
Glucodistylin,4TMS,isomer #51C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C13983.3Semi standard non polar33892256
Glucodistylin,4TMS,isomer #52C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C13967.9Semi standard non polar33892256
Glucodistylin,4TMS,isomer #53C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C13976.2Semi standard non polar33892256
Glucodistylin,4TMS,isomer #54C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C13964.0Semi standard non polar33892256
Glucodistylin,4TMS,isomer #55C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)OC2=C14046.4Semi standard non polar33892256
Glucodistylin,4TMS,isomer #56C[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(C1=CC=C(O)C(O)=C1)O24092.8Semi standard non polar33892256
Glucodistylin,4TMS,isomer #57C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1O4032.9Semi standard non polar33892256
Glucodistylin,4TMS,isomer #58C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)=CC=C1O4019.7Semi standard non polar33892256
Glucodistylin,4TMS,isomer #59C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1O4044.9Semi standard non polar33892256
Glucodistylin,4TMS,isomer #6C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O4067.8Semi standard non polar33892256
Glucodistylin,4TMS,isomer #60C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)=CC=C1O4030.4Semi standard non polar33892256
Glucodistylin,4TMS,isomer #61C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C1O[Si](C)(C)C4088.7Semi standard non polar33892256
Glucodistylin,4TMS,isomer #62C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O4026.7Semi standard non polar33892256
Glucodistylin,4TMS,isomer #63C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC=C1O4011.0Semi standard non polar33892256
Glucodistylin,4TMS,isomer #64C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C1O[Si](C)(C)C4046.1Semi standard non polar33892256
Glucodistylin,4TMS,isomer #65C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C1O[Si](C)(C)C4077.2Semi standard non polar33892256
Glucodistylin,4TMS,isomer #66C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC=C1O3996.8Semi standard non polar33892256
Glucodistylin,4TMS,isomer #67C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1O[Si](C)(C)C4026.0Semi standard non polar33892256
Glucodistylin,4TMS,isomer #68C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1O[Si](C)(C)C4040.5Semi standard non polar33892256
Glucodistylin,4TMS,isomer #69C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O[Si](C)(C)C4026.4Semi standard non polar33892256
Glucodistylin,4TMS,isomer #7C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O4036.8Semi standard non polar33892256
Glucodistylin,4TMS,isomer #70C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O4009.4Semi standard non polar33892256
Glucodistylin,4TMS,isomer #8C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O4013.1Semi standard non polar33892256
Glucodistylin,4TMS,isomer #9C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O)C1O[Si](C)(C)C4040.7Semi standard non polar33892256
Glucodistylin,5TMS,isomer #1C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O3953.2Semi standard non polar33892256
Glucodistylin,5TMS,isomer #10C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C3962.2Semi standard non polar33892256
Glucodistylin,5TMS,isomer #11C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O3949.9Semi standard non polar33892256
Glucodistylin,5TMS,isomer #12C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O3940.1Semi standard non polar33892256
Glucodistylin,5TMS,isomer #13C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O[Si](C)(C)C3959.6Semi standard non polar33892256
Glucodistylin,5TMS,isomer #14C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3915.6Semi standard non polar33892256
Glucodistylin,5TMS,isomer #15C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3940.9Semi standard non polar33892256
Glucodistylin,5TMS,isomer #16C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C3942.0Semi standard non polar33892256
Glucodistylin,5TMS,isomer #17C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3896.5Semi standard non polar33892256
Glucodistylin,5TMS,isomer #18C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3925.4Semi standard non polar33892256
Glucodistylin,5TMS,isomer #19C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C3924.7Semi standard non polar33892256
Glucodistylin,5TMS,isomer #2C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O3914.2Semi standard non polar33892256
Glucodistylin,5TMS,isomer #20C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C4014.0Semi standard non polar33892256
Glucodistylin,5TMS,isomer #21C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O3923.3Semi standard non polar33892256
Glucodistylin,5TMS,isomer #22C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O3916.7Semi standard non polar33892256
Glucodistylin,5TMS,isomer #23C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O[Si](C)(C)C3930.6Semi standard non polar33892256
Glucodistylin,5TMS,isomer #24C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3884.6Semi standard non polar33892256
Glucodistylin,5TMS,isomer #25C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3910.5Semi standard non polar33892256
Glucodistylin,5TMS,isomer #26C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C3904.0Semi standard non polar33892256
Glucodistylin,5TMS,isomer #27C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3866.7Semi standard non polar33892256
Glucodistylin,5TMS,isomer #28C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3894.3Semi standard non polar33892256
Glucodistylin,5TMS,isomer #29C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C3885.7Semi standard non polar33892256
Glucodistylin,5TMS,isomer #3C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O3926.9Semi standard non polar33892256
Glucodistylin,5TMS,isomer #30C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3965.5Semi standard non polar33892256
Glucodistylin,5TMS,isomer #31C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3925.6Semi standard non polar33892256
Glucodistylin,5TMS,isomer #32C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3950.1Semi standard non polar33892256
Glucodistylin,5TMS,isomer #33C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C3951.6Semi standard non polar33892256
Glucodistylin,5TMS,isomer #34C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3935.2Semi standard non polar33892256
Glucodistylin,5TMS,isomer #35C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3923.5Semi standard non polar33892256
Glucodistylin,5TMS,isomer #36C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)O2)C(O[Si](C)(C)C)=C13974.3Semi standard non polar33892256
Glucodistylin,5TMS,isomer #37C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)O2)C(O[Si](C)(C)C)=C13936.4Semi standard non polar33892256
Glucodistylin,5TMS,isomer #38C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C13922.2Semi standard non polar33892256
Glucodistylin,5TMS,isomer #39C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)O2)C(O[Si](C)(C)C)=C13946.6Semi standard non polar33892256
Glucodistylin,5TMS,isomer #4C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O)C1O[Si](C)(C)C3923.7Semi standard non polar33892256
Glucodistylin,5TMS,isomer #40C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C13931.5Semi standard non polar33892256
Glucodistylin,5TMS,isomer #41C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C13998.5Semi standard non polar33892256
Glucodistylin,5TMS,isomer #42C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)O2)C(O[Si](C)(C)C)=C13919.0Semi standard non polar33892256
Glucodistylin,5TMS,isomer #43C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C13904.0Semi standard non polar33892256
Glucodistylin,5TMS,isomer #44C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C13975.1Semi standard non polar33892256
Glucodistylin,5TMS,isomer #45C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C13978.1Semi standard non polar33892256
Glucodistylin,5TMS,isomer #46C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C13943.6Semi standard non polar33892256
Glucodistylin,5TMS,isomer #47C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C13962.4Semi standard non polar33892256
Glucodistylin,5TMS,isomer #48C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C13931.3Semi standard non polar33892256
Glucodistylin,5TMS,isomer #49C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC2=C13899.2Semi standard non polar33892256
Glucodistylin,5TMS,isomer #5C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O3900.5Semi standard non polar33892256
Glucodistylin,5TMS,isomer #50C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC2=C13883.3Semi standard non polar33892256
Glucodistylin,5TMS,isomer #51C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O3934.9Semi standard non polar33892256
Glucodistylin,5TMS,isomer #52C[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC=C1O3919.9Semi standard non polar33892256
Glucodistylin,5TMS,isomer #53C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C1O[Si](C)(C)C3974.8Semi standard non polar33892256
Glucodistylin,5TMS,isomer #54C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C1O[Si](C)(C)C3981.5Semi standard non polar33892256
Glucodistylin,5TMS,isomer #55C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O[Si](C)(C)C3958.6Semi standard non polar33892256
Glucodistylin,5TMS,isomer #56C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O[Si](C)(C)C3950.9Semi standard non polar33892256
Glucodistylin,5TMS,isomer #6C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O3910.4Semi standard non polar33892256
Glucodistylin,5TMS,isomer #7C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O[Si](C)(C)C3909.7Semi standard non polar33892256
Glucodistylin,5TMS,isomer #8C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3937.4Semi standard non polar33892256
Glucodistylin,5TMS,isomer #9C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3975.6Semi standard non polar33892256
Glucodistylin,6TMS,isomer #1C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O3881.7Semi standard non polar33892256
Glucodistylin,6TMS,isomer #10C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3900.2Semi standard non polar33892256
Glucodistylin,6TMS,isomer #11C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3873.8Semi standard non polar33892256
Glucodistylin,6TMS,isomer #12C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3896.0Semi standard non polar33892256
Glucodistylin,6TMS,isomer #13C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C3890.3Semi standard non polar33892256
Glucodistylin,6TMS,isomer #14C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3864.4Semi standard non polar33892256
Glucodistylin,6TMS,isomer #15C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3846.4Semi standard non polar33892256
Glucodistylin,6TMS,isomer #16C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3835.5Semi standard non polar33892256
Glucodistylin,6TMS,isomer #17C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3851.7Semi standard non polar33892256
Glucodistylin,6TMS,isomer #18C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C3853.2Semi standard non polar33892256
Glucodistylin,6TMS,isomer #19C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3830.4Semi standard non polar33892256
Glucodistylin,6TMS,isomer #2C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O3881.5Semi standard non polar33892256
Glucodistylin,6TMS,isomer #20C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3814.8Semi standard non polar33892256
Glucodistylin,6TMS,isomer #21C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C3877.2Semi standard non polar33892256
Glucodistylin,6TMS,isomer #22C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)O2)C(O[Si](C)(C)C)=C13828.7Semi standard non polar33892256
Glucodistylin,6TMS,isomer #23C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C13814.8Semi standard non polar33892256
Glucodistylin,6TMS,isomer #24C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C13880.2Semi standard non polar33892256
Glucodistylin,6TMS,isomer #25C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C13897.2Semi standard non polar33892256
Glucodistylin,6TMS,isomer #26C[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)O2)C(O[Si](C)(C)C)=C13864.9Semi standard non polar33892256
Glucodistylin,6TMS,isomer #27C[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C13843.2Semi standard non polar33892256
Glucodistylin,6TMS,isomer #28C[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O[Si](C)(C)C3889.2Semi standard non polar33892256
Glucodistylin,6TMS,isomer #3C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)C(O)C(O)C1O[Si](C)(C)C3888.2Semi standard non polar33892256
Glucodistylin,6TMS,isomer #4C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3830.5Semi standard non polar33892256
Glucodistylin,6TMS,isomer #5C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3843.6Semi standard non polar33892256
Glucodistylin,6TMS,isomer #6C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O[Si](C)(C)C)C(O)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C3853.4Semi standard non polar33892256
Glucodistylin,6TMS,isomer #7C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O3816.2Semi standard non polar33892256
Glucodistylin,6TMS,isomer #8C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C3830.3Semi standard non polar33892256
Glucodistylin,6TMS,isomer #9C[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C)C=C3O[Si](C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C)=C2)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C3840.2Semi standard non polar33892256
Glucodistylin,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O4652.1Semi standard non polar33892256
Glucodistylin,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O)C(O)=C3)OC2=C14656.7Semi standard non polar33892256
Glucodistylin,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O)C(O)C1O)C(C1=CC=C(O)C(O)=C1)O24681.6Semi standard non polar33892256
Glucodistylin,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O)=CC=C1O4662.9Semi standard non polar33892256
Glucodistylin,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O)C=C1O4678.4Semi standard non polar33892256
Glucodistylin,1TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC1C(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)OC(CO)C(O)C1O4673.8Semi standard non polar33892256
Glucodistylin,1TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C1O4674.2Semi standard non polar33892256
Glucodistylin,1TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C1O4677.5Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C(C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O4798.9Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14740.3Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(C3=CC=C(O)C(O)=C3)OC2=C14745.2Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(C3=CC=C(O)C(O)=C3)OC2=C14735.3Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(C3=CC=C(O)C(O)=C3)OC2=C14733.1Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O)C(C1=CC=C(O)C(O)=C1)O24800.0Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #15CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O)C(C1=CC=C(O)C(O)=C1)O24803.6Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C)C(C1=CC=C(O)C(O)=C1)O24795.7Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O)C=C1O4817.1Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O)=CC=C1O4796.3Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)=CC=C1O4713.0Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O4740.3Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #20CC(C)(C)[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)=CC=C1O4716.5Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #21CC(C)(C)[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)=CC=C1O4707.5Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O)C=C1O[Si](C)(C)C(C)(C)C4755.5Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #23CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1O4730.4Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #24CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1O4735.1Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1O4726.9Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #26CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)C1O4743.8Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC1C(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C4742.2Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #28CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C1O[Si](C)(C)C(C)(C)C4741.5Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)C(O)C(O)C1O4744.8Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)C(O)C(O)C1O4728.5Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O4737.5Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O4749.2Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O[Si](C)(C)C(C)(C)C4732.8Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O)C(O)=C3)O2)C(O[Si](C)(C)C(C)(C)C)=C14797.3Semi standard non polar33892256
Glucodistylin,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14760.0Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O[Si](C)(C)C(C)(C)C)C=C3O[Si](C)(C)C(C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O4857.7Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O4799.3Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O[Si](C)(C)C(C)(C)C4796.2Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C2)C(O)C(O)C1O4807.3Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O4772.3Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O4798.8Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)C(O)C(O)C1O[Si](C)(C)C(C)(C)C4773.4Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O4752.7Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O4777.4Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)C(O)C(O)C1O[Si](C)(C)C(C)(C)C4754.0Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #19CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O4767.5Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C(C)(C)C)OC2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)C(O)C(O)C1O4866.3Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #20CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C4782.8Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #21CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C4781.0Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(C3=CC=C(O)C(O)=C3)O2)C(O[Si](C)(C)C(C)(C)C)=C14869.0Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #23CC(C)(C)[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(C3=CC=C(O)C(O)=C3)O2)C(O[Si](C)(C)C(C)(C)C)=C14851.7Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #24CC(C)(C)[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(C3=CC=C(O)C(O)=C3)O2)C(O[Si](C)(C)C(C)(C)C)=C14858.0Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)O2)C(O[Si](C)(C)C(C)(C)C)=C14915.2Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #26CC(C)(C)[Si](C)(C)OC1=CC2=C(C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)O2)C(O[Si](C)(C)C(C)(C)C)=C14889.2Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O)C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14854.9Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #28CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14838.0Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #29CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14844.7Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C(C)(C)C)OC2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)C(O)C(O)C1O4844.4Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #30CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC2=C14814.1Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #31CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14816.3Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #32CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14818.9Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #33CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC2=C14791.2Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #34CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)C(C3=CC=C(O)C(O)=C3)OC2=C14785.8Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #35CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)C(C3=CC=C(O)C(O)=C3)OC2=C14795.9Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #36CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C(=O)C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C(C3=CC=C(O)C(O)=C3)OC2=C14783.0Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #37CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)C(C1=CC=C(O)C(O)=C1)O24830.7Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #38CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)C(C1=CC=C(O)C(O)=C1)O24837.3Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #39CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1O4858.9Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C(C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O4826.0Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #40CC(C)(C)[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)=CC=C1O4839.4Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #41CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=C1C(=O)C(OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C(C1=CC=C(O)C(O)=C1)O24826.2Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #42CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1O4852.1Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #43CC(C)(C)[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)=CC=C1O4828.3Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #44CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1O4849.4Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #45CC(C)(C)[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)=CC=C1O4832.2Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #46CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O)C=C1O[Si](C)(C)C(C)(C)C4912.9Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #47CC(C)(C)[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)=CC=C1O4754.8Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #48CC(C)(C)[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)=CC=C1O4756.6Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #49CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C1O[Si](C)(C)C(C)(C)C4806.5Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C(C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1O4843.3Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #50CC(C)(C)[Si](C)(C)OC1=CC(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)=CC=C1O4754.8Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #51CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1O[Si](C)(C)C(C)(C)C4794.5Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #52CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)C4796.1Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #53CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1O4776.0Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #54CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1O4779.0Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #55CC(C)(C)[Si](C)(C)OC1=CC=C(C2OC3=CC(O)=CC(O)=C3C(=O)C2OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C1O4776.8Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #56CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(=O)C3=C(O)C=C(O)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C4758.9Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(C=C(O)C=C3O[Si](C)(C)C(C)(C)C)OC2C2=CC=C(O)C(O)=C2)C(O)C(O)C1O[Si](C)(C)C(C)(C)C4832.0Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3OC2C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)C(O)C(O)C1O4837.2Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3OC2C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)C(O)C(O)C1O4812.9Semi standard non polar33892256
Glucodistylin,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)OCC1OC(OC2C(=O)C3=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C3OC2C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1O4796.8Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Glucodistylin GC-MS (Non-derivatized) - 70eV, Positivesplash10-0f7k-8902800000-5dbc23e1e6dd86574f1a2017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucodistylin GC-MS (3 TMS) - 70eV, Positivesplash10-014i-3620009000-14d69eadcad468e95fc22017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Glucodistylin GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucodistylin 10V, Positive-QTOFsplash10-000i-0900000000-8079a05e43e9bd02a1d92015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucodistylin 20V, Positive-QTOFsplash10-000i-4900000000-05a61cd09db39cf83d9e2015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucodistylin 40V, Positive-QTOFsplash10-052f-9100000000-86f0930544216341fffc2015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucodistylin 10V, Negative-QTOFsplash10-001i-0900000000-070d391ddaf16d6063332015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucodistylin 20V, Negative-QTOFsplash10-001i-0900000000-071c96e42609ae2546612015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucodistylin 40V, Negative-QTOFsplash10-00lr-6900000000-3b868142f127b511f3bd2015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucodistylin 10V, Positive-QTOFsplash10-014i-0000900000-2ed003ec55664a72da2b2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucodistylin 20V, Positive-QTOFsplash10-0uxs-0900400000-9c461fad1387597afd0d2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucodistylin 40V, Positive-QTOFsplash10-0udi-0902000000-08bbf3b7d252acc550a52021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucodistylin 10V, Negative-QTOFsplash10-014i-0000900000-5a3dbce4f08b722998352021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucodistylin 20V, Negative-QTOFsplash10-0gb9-0900800000-cf782a8004ba5046a8352021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glucodistylin 40V, Negative-QTOFsplash10-03di-0409000000-5b23a28375314f1fb6ad2021-09-25Wishart 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 Locations
  • Cytoplasm
  • Extracellular
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 IDFDB021739
KNApSAcK IDC00008699
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound14187088
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1894201
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Neveu V, Perez-Jimenez J, Vos F, Crespy V, du Chaffaut L, Mennen L, Knox C, Eisner R, Cruz J, Wishart D, Scalbert A: Phenol-Explorer: an online comprehensive database on polyphenol contents in foods. Database (Oxford). 2010;2010:bap024. doi: 10.1093/database/bap024. Epub 2010 Jan 8. [PubMed:20428313 ]
  2. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .