John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=17h2ngXCuFg

(accessed ).
QUERCETIN-3-O-BETA-D-RUTINOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 17h2ngXCuFg
InChI InChI=1S/C33H40O20/c1-9-19(37)23(41)26(44)31(48-9)47-8-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-15(36)6-12(50-32-27(45)24(42)20(38)10(2)49-32)7-16(18)51-29(30)11-3-4-13(34)14(35)5-11/h3-7,9-10,17,19-21,23-28,31-39,41-46H,8H2,1-2H3/t9-,10+,17+,19-,20+,21+,23+,24-,25-,26+,27-,28+,31+,32+,33-/m0/s1
InChIKey BFCXCFJUDBNEMU-JRSNKKQFSA-N
Mol Weight 756.7 g/mol
Molecular Formula C33H40O20
Exact Mass 756.211294 g/mol
Enantiomer InChIKey BFCXCFJUDBNEMU-YAZSAHLNSA-N
Unknown Identification

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