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FRONDOSIDE_A2-4;3-O-{3-O-METHYL-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->4)-[BETA-D-XYLOPYRANOSYL-(1->2)]-BETA-D-QUINOVOPYRANOSYL-(1-
SpectraBase Compound ID 5hfvJ2dyABv
InChI InChI=1S/C59H94O28S.Na/c1-25(2)11-10-17-58(8)34-15-19-57(7)28-12-13-33-55(4,5)35(16-18-56(33,6)27(28)14-20-59(34,57)54(71)86-58)81-52-47(39(66)32(24-77-52)87-88(72,73)74)85-53-48(84-49-40(67)36(63)29(62)23-76-49)41(68)44(26(3)78-53)82-51-43(70)46(38(65)31(22-61)80-51)83-50-42(69)45(75-9)37(64)30(21-60)79-50;/h11-12,26-27,29-53,60-70H,10,13-24H2,1-9H3,(H,72,73,74);/q;+1/p-1/t26-,27?,29-,30+,31+,32-,33?,34?,35+,36+,37+,38+,39+,40-,41+,42+,43+,44-,45-,46-,47-,48-,49+,50-,51-,52+,53+,56-,57-,58+,59?;/m1./s1
InChIKey GREZRWQOQHDCDV-NVGVXTGVSA-M
Mol Weight 1305.4 g/mol
Molecular Formula C59H93NaO28S
Exact Mass 1304.547178 g/mol
Parent InChIKey ZRFVWCPIPKBIHS-FHOWDFEXSA-M
Enantiomer InChIKey GREZRWQOQHDCDV-GTCBBYHBSA-M
Unknown Identification

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