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5,11-JATROPHADIENE-3-BENZOYLOXY-7,9,14-TRIACETYLOXY-15-OL
SpectraBase Compound ID 71AjODSGmVs
InChI InChI=1S/C33H44O9/c1-19-14-15-32(7,8)28(40-23(5)35)17-27(39-22(4)34)20(2)16-26-29(42-31(37)25-12-10-9-11-13-25)21(3)18-33(26,38)30(19)41-24(6)36/h9-16,19,21,26-30,38H,17-18H2,1-8H3/b15-14+,20-16-/t19-,21-,26?,27+,28-,29-,30+,33+/m0/s1
InChIKey BRVXVMOWTHQKHC-IZFBZTMXSA-N
Mol Weight 584.7 g/mol
Molecular Formula C33H44O9
Exact Mass 584.298533 g/mol
Enantiomer InChIKey BRVXVMOWTHQKHC-KNVMWJDJSA-N
Unknown Identification

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