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(17-acetyloxy-11-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthren-16-yl) ethanoate
(17-acetyloxy-11-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthren-16-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3CC(C(C3=C1)OC(=O)C)OC(=O)C)C=CC4=CC=CC=C42
Isomeric SMILES
CC1=C2C(=C3CC(C(C3=C1)OC(=O)C)OC(=O)C)C=CC4=CC=CC=C42
InChI
InChI=1S/C22H20O4/c1-12-10-19-18(11-20(25-13(2)23)22(19)26-14(3)24)17-9-8-15-6-4-5-7-16(15)21(12)17/h4-10,20,22H,11H2,1-3H3
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- butanedioate; manganese(2+)
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