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#5;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]-HEDE
SpectraBase Compound ID Dyi0Ny1GaX7
InChI InChI=1S/C59H96O26/c1-24-34(63)38(67)42(71)49(78-24)83-46-29(20-60)80-48(45(74)41(46)70)77-22-30-37(66)40(69)44(73)51(81-30)85-53(75)59-17-15-54(3,4)19-27(59)26-9-10-32-55(5)13-12-33(56(6,23-61)31(55)11-14-58(32,8)57(26,7)16-18-59)82-52-47(36(65)28(62)21-76-52)84-50-43(72)39(68)35(64)25(2)79-50/h9,24-25,27-52,60-74H,10-23H2,1-8H3/t24-,25+,27+,28+,29-,30-,31-,32-,33+,34-,35+,36+,37-,38+,39-,40+,41-,42+,43-,44-,45-,46-,47-,48-,49-,50+,51+,52+,55+,56-,57-,58-,59+/m1/s1
InChIKey RYHDIBJJJRNDSX-XZRQMRGGSA-N
Mol Weight 1221.4 g/mol
Molecular Formula C59H96O26
Exact Mass 1220.618983 g/mol
Enantiomer InChIKey RYHDIBJJJRNDSX-RUFPJDRUSA-N
Unknown Identification

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