John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2AQOpo3tsDL

(accessed ).
QUERCETIN-3,7-DIMETHYLETHER-3'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2AQOpo3tsDL
InChI InChI=1S/C29H34O16/c1-10-19(33)22(36)24(38)28(41-10)45-27-23(37)20(34)17(9-30)44-29(27)43-15-6-11(4-5-13(15)31)25-26(40-3)21(35)18-14(32)7-12(39-2)8-16(18)42-25/h4-8,10,17,19-20,22-24,27-34,36-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,27+,28-,29+/m1/s1
InChIKey JMYHMBLOVKCMOT-IRHGIMMDSA-N
Mol Weight 638.6 g/mol
Molecular Formula C29H34O16
Exact Mass 638.184685 g/mol
Enantiomer InChIKey JMYHMBLOVKCMOT-MDOITNLTSA-N
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