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Spectrum Details
HMDB ID:HMDB0037207
Compound Name:Kaempferol 3-sophoroside 7-glucoside
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(OC3=C(C4=CC=C(O)C=C4)OC4=CC(OC5OC(CO)C(O)C(O)C5O)=CC(O)=C4C3=O)OC(CO)C(O)C2O)C1O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Kaempferol 3-sophoroside 7-glucoside GC-MS (TMS_1_12) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C33H40O21
Molecular Weight (Monoisotopic Mass):772.2062 Da
Derivative Type:TMS_1_12
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(OC3=C(C4=CC=C(O)C=C4)OC4=CC(OC5OC(CO)C(O)C(O)C5O)=CC(O)=C4C3=O)OC(CO)C(O)C2O)C1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available