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12-O-ACETYLPERGULARIN-3-O-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSIDE
SpectraBase Compound ID 71PE8cqYf98
InChI InChI=1S/C51H82O18/c1-25-44(54)35(57-9)21-41(61-25)67-46-27(3)63-43(23-37(46)59-11)69-47-28(4)64-42(24-38(47)60-12)68-45-26(2)62-40(22-36(45)58-10)66-32-15-16-48(7)31(19-32)13-14-33-34(48)20-39(65-30(6)53)49(8)50(55,29(5)52)17-18-51(33,49)56/h13,25-28,32-47,54-56H,14-24H2,1-12H3/t25-,26+,27+,28-,32-,33+,34?,35-,36+,37+,38-,39+,40-,41+,42+,43-,44-,45+,46+,47-,48-,49+,50+,51-/m0/s1
InChIKey CRVFAQPOAZPTJB-JQRBGLKLSA-N
Mol Weight 983.2 g/mol
Molecular Formula C51H82O18
Exact Mass 982.550116 g/mol
Enantiomer InChIKey CRVFAQPOAZPTJB-GELJWSSASA-N
Unknown Identification

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