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INDIOSIDE_J;3-O-{ALPHA-L-RHAMNOPYRANOSIDE-(1->2)-O-[ALPHA-L-RHAMNOPYRANOSIDE-(1->4)]-BETA-D-GLUCOPYRANOSYL
SpectraBase Compound ID 2LSYRbN40RV
InChI InChI=1S/C48H78O18/c1-8-15-58-42-20(2)16-31(63-42)48(57)21(3)32-29(66-48)18-28-26-10-9-24-17-25(11-13-46(24,6)27(26)12-14-47(28,32)7)61-45-41(65-44-38(55)36(53)34(51)23(5)60-44)39(56)40(30(19-49)62-45)64-43-37(54)35(52)33(50)22(4)59-43/h9,20-23,25-45,49-57H,8,10-19H2,1-7H3/t20-,21-,22-,23-,25-,26+,27-,28-,29-,30+,31-,32-,33-,34-,35+,36+,37+,38+,39-,40+,41+,42+,43-,44-,45+,46-,47-,48-/m0/s1
InChIKey CUCZREQAASDFOM-JWHBEXEXSA-N
Mol Weight 943.1 g/mol
Molecular Formula C48H78O18
Exact Mass 942.518816 g/mol
Enantiomer InChIKey CUCZREQAASDFOM-QSHFMSHKSA-N
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