Monoacetyl verrucarin A
Molecular Formula:
C29H36O10
InChI: InChI=1/C29H36O10/c1-17-9-11-28-15-35-26(33)25(37-19(3)30)18(2)10-12-34-23(31)7-5-6-8-24(32)39-20-14-22(38-21(28)13-17)29(16-36-29)27(20,28)4/h5-8,13,18,20-22,25H,9-12,14-16H2,1-4H3/b7-5-,8-6-/t18-,20-,21-,22-,25+,27-,28-,29+/m1/s1
InChIKey: InChIKey=KHNSVWDFLFUVJB-HJWXSWDGBW
SMILES: CC1CCOC(=O)C=CC=CC(=O)OC2CC3C4(C2(C5(CCC(=CC5O3)C)COC(=O)C1OC(=O)C)C)CO4
Names:
Monoacetyl verrucarin A
NSC292462
Registries:
PubChem CID 11972496
PubChem ID 8140930
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