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4'-METHOXY-8-PRENYL-KAEMPFEROL-3-O-GLUCOPYRANOSYL-(1->2)-RHAMNOPYRANOSIDE
SpectraBase Compound ID 93DFEloXRyu
InChI InChI=1S/C33H40O15/c1-13(2)5-10-17-18(35)11-19(36)21-24(39)30(28(46-29(17)21)15-6-8-16(43-4)9-7-15)47-33-31(26(41)23(38)20(12-34)45-33)48-32-27(42)25(40)22(37)14(3)44-32/h5-9,11,14,20,22-23,25-27,31-38,40-42H,10,12H2,1-4H3/t14-,20+,22-,23+,25+,26-,27+,31+,32-,33-/m1/s1
InChIKey MKBQCHLCDPRSQG-MSWIKZRQSA-N
Mol Weight 676.7 g/mol
Molecular Formula C33H40O15
Exact Mass 676.236721 g/mol
Enantiomer InChIKey MKBQCHLCDPRSQG-RRKZIWSLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Kaempferol-3-O-glucosyl(1–2)rhamsoside from Ginkgo biloba and a reappraisal of other gluco(1–2,1–3 and 1–4)rhamnoside structures Phytochemistry 1992
Unknown Identification

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