1-piperidin-1-ylethyl 10-acetyloxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate

Systemtic Name: 1-piperidin-1-ylethyl 10-acetyloxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate Openeye Name: 1-(1-piperidyl)ethyl 10-acetoxy-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 CAS Name: 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-carboxylic acid 1-(1-piperidinyl)ethyl ester IUPAC Name: 1-piperidin-1-ylethyl 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 Traditional Name: 10-acetoxy-13-keto-2,4a,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid 1-piperidinoethyl ester Formula: C39H61NO5 MolecularWeight: 623.90534

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)OC(=O)C2(CCC3(CCC4(C(=CC(=O)C5C4(CCC6C5(CCC(C6(C)C)OC(=O)C)C)C)C3C2)C)C)C

Isomeric SMILES

CC(N1CCCCC1)OC(=O)C2(CCC3(CCC4(C(=CC(=O)C5C4(CCC6C5(CCC(C6(C)C)OC(=O)C)C)C)C3C2)C)C)C

InChI

InChI=1S/C39H61NO5/c1-25(40-21-11-10-12-22-40)44-33(43)36(6)18-17-35(5)19-20-38(8)27(28(35)24-36)23-29(42)32-37(7)15-14-31(45-26(2)41)34(3,4)30(37)13-16-39(32,38)9/h23,25,28,30-32H,10-22,24H2,1-9H3