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#7;(23S)-17-ALPHA,23-EPOXY-29-HYDROXY-3-BETA-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOP
SpectraBase Compound ID UO646mB3PO
InChI InChI=1S/C64H102O33/c1-8-27(69)29-15-23(2)64(97-29)16-35(71)63(7)26-9-10-34-60(4,25(26)11-14-62(63,64)6)13-12-36(61(34,5)22-68)92-55-48(83)45(80)41(76)33(91-55)21-86-57-51(38(73)28(70)20-85-57)95-59-53(96-54-47(82)43(78)37(72)24(3)87-54)50(42(77)32(19-67)90-59)93-58-52(46(81)40(75)31(18-66)89-58)94-56-49(84)44(79)39(74)30(17-65)88-56/h23-24,28-34,36-59,65-68,70,72-84H,8-22H2,1-7H3/t23-,24+,28+,29+,30+,31-,32-,33-,34-,36+,37+,38+,39+,40-,41-,42-,43-,44-,45+,46+,47-,48-,49+,50+,51-,52-,53-,54+,55+,56-,57+,58+,59+,60-,61-,62+,63-,64+/m1/s1
InChIKey FDRNGSFNNLJDMV-WCURNQDBSA-N
Mol Weight 1399.5 g/mol
Molecular Formula C64H102O33
Exact Mass 1398.630336 g/mol
Enantiomer InChIKey FDRNGSFNNLJDMV-NIIRMHPFSA-N
Unknown Identification

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