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Hederagenin 3-O-A-L-arabinopyranoside
SpectraBase Compound ID Ipunox6uMUY
InChI InChI=1S/C35H56O8/c1-30(2)13-15-35(29(40)41)16-14-33(5)20(21(35)17-30)7-8-24-31(3)11-10-25(43-28-27(39)26(38)22(37)18-42-28)32(4,19-36)23(31)9-12-34(24,33)6/h7,21-28,36-39H,8-19H2,1-6H3,(H,40,41)/t21?,22-,23?,24?,25-,26-,27+,28+,31-,32-,33+,34+,35-/m0/s1
InChIKey QUBNLZCADIYAFW-PHXFWNNGSA-N
Mol Weight 604.8 g/mol
Molecular Formula C35H56O8
Exact Mass 604.397519 g/mol
Enantiomer InChIKey QUBNLZCADIYAFW-DYWAQTKOSA-N
Unknown Identification

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