John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1vhlENhC7cf

(accessed ).
THOTNEOSIDE-A;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 1vhlENhC7cf
InChI InChI=1S/C29H26O13/c30-15-10-18(33)22-19(11-15)40-27(14-6-7-16(31)17(32)9-14)28(24(22)36)42-29-26(38)25(37)23(35)20(41-29)12-39-21(34)8-13-4-2-1-3-5-13/h1-7,9-11,20,23,25-26,29-33,35,37-38H,8,12H2/t20-,23+,25+,26-,29+/m1/s1
InChIKey CBORUWQGYGSHFH-ZJNWAIRYSA-N
Mol Weight 582.51 g/mol
Molecular Formula C29H26O13
Exact Mass 582.137341 g/mol
Enantiomer InChIKey CBORUWQGYGSHFH-HFXMNYSCSA-N
Unknown Identification

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