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3,7,3'-TRI-O-METHYLQUERCETIN-4'-O-BETA-D-APIOFURANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4yQJDpmiQiC
InChI InChI=1S/C29H34O16/c1-38-13-7-14(32)19-17(8-13)42-23(24(40-3)21(19)34)12-4-5-15(16(6-12)39-2)43-27-25(22(35)20(33)18(9-30)44-27)45-28-26(36)29(37,10-31)11-41-28/h4-8,18,20,22,25-28,30-33,35-37H,9-11H2,1-3H3/t18-,20-,22+,25-,26+,27-,28+,29-/m1/s1
InChIKey LKWVXFHHDXFBRZ-ZFYFIJDHSA-N
Mol Weight 638.6 g/mol
Molecular Formula C29H34O16
Exact Mass 638.184685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1SfKoLbZZr4
Name 3,7,3'-TRI-O-METHYLQUERCETIN-4'-O-BETA-D-APIOFURANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H34O16
InChI InChI=1S/C29H34O16/c1-38-13-7-14(32)19-17(8-13)42-23(24(40-3)21(19)34)12-4-5-15(16(6-12)39-2)43-27-25(22(35)20(33)18(9-30)44-27)45-28-26(36)29(37,10-31)11-41-28/h4-8,18,20,22,25-28,30-33,35-37H,9-11H2,1-3H3/t18-,20-,22+,25-,26+,27-,28+,29-/m1/s1
InChIKey LKWVXFHHDXFBRZ-ZFYFIJDHSA-N
Literature Reference Author N.X.NHIEM,P.V.KIEM,C.V.MINH,N.KIM,S.PARK,H.Y.LEE,E.S.KIM,Y.H .KIM,S.KIM,Y.S.KOH,S
Literature Reference Citation J.NAT.PROD.,76,495(2013)
Literature Reference DOI 10.1021/np300490v
Molecular Weight 638.579 g/mol
Sample ID 42320
Solvent DMSO-D6