2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 10-acetyloxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
Molecular Formula:
C42H65NO5
InChI: InChI=1/C42H65NO5/c1-27(44)48-34-15-16-40(6)33(37(34,2)3)14-17-42(8)35(40)32(45)24-29-30-25-39(5,19-18-38(30,4)20-21-41(29,42)7)36(46)47-26-28-12-11-23-43-22-10-9-13-31(28)43/h24,28,30-31,33-35H,9-23,25-26H2,1-8H3
InChIKey: InChIKey=AJVXYSXLPADTCV-UHFFFAOYAQ
SMILES: CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)OCC6CCCN7C6CCCC7)C)C)C)C
Names:
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 10-acetyloxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
Registries:
PubChem CID 4215166
PubChem ID 8388410
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