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MYRICETIN-3-O-(2'',6''-DI-O-ALPHA-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3B4aCwY4Kqc
InChI InChI=1S/C33H40O21/c1-8-18(38)23(43)26(46)31(49-8)48-7-16-21(41)25(45)30(54-32-27(47)24(44)19(39)9(2)50-32)33(52-16)53-29-22(42)17-12(35)5-11(34)6-15(17)51-28(29)10-3-13(36)20(40)14(37)4-10/h3-6,8-9,16,18-19,21,23-27,30-41,43-47H,7H2,1-2H3/t8-,9-,16+,18-,19-,21+,23+,24+,25-,26+,27+,30+,31+,32-,33-/m0/s1
InChIKey DORABKJYWOFZGC-WOVSZKFHSA-N
Mol Weight 772.7 g/mol
Molecular Formula C33H40O21
Exact Mass 772.206208 g/mol
Enantiomer InChIKey DORABKJYWOFZGC-OTZFTMBCSA-N
Unknown Identification

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