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(6-S,13-S)-6-O-[4-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-CLERODA-3,14-DIENE-13-OL
SpectraBase Compound ID J7YT8EBn3Zb
InChI InChI=1S/C34H56O12/c1-9-32(6,41)13-14-33(7)18(3)15-23(34(8)17(2)11-10-12-22(33)34)45-30-26(39)24(37)28(19(4)42-30)46-31-27(40)25(38)29(43-20(5)36)21(16-35)44-31/h9,11,18-19,21-31,35,37-41H,1,10,12-16H2,2-8H3/t18-,19-,21-,22-,23+,24-,25-,26+,27-,28-,29-,30-,31+,32?,33+,34+/m1/s1
InChIKey SLDGGCPOPCDAER-FPPKBOICSA-N
Mol Weight 656.8 g/mol
Molecular Formula C34H56O12
Exact Mass 656.377177 g/mol
Enantiomer InChIKey SLDGGCPOPCDAER-APWOLTCZSA-N
Unknown Identification

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