CC(=O)c1ccc([C@H]2C[C@@]3(C)[C@H](CC[C@]3(O)CC#C[Si](C)(C)C)[C@@H]3CCC4=CC(=O)CCC4=C32)cc1

Name: 11beta-(4-Acetylphenyl)-17alpha-hydroxy-17-(3-trimethysilyl-2-propinyl)-14beta-estra-4,9-dien-3-one

IUPAC: (8S,11R,13S,14R,17S)-11-(4-acetylphenyl)-17-hydroxy-13-methyl-17-(3-trimethylsilylprop-2-ynyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

SMILES: CC(=O)c1ccc([C@H]2C[C@@]3(C)[C@H](CC[C@]3(O)CC#C[Si](C)(C)C)[C@@H]3CCC4=CC(=O)CCC4=C32)cc1

Canonical SMILES: CC(=O)C1=CC=C(C=C1)C2CC3(C(CCC3(CC#C[Si](C)(C)C)O)C4C2=C5CCC(=O)C=C5CC4)C

Summenformel: C32H40O3Si

Molare Masse: 500.70

InChIKey: GSFMGLJQURPYID-HMHVXXQSSA-N

InChI:

InChI=1S/C32H40O3Si/c1-21(33)22-7-9-23(10-8-22)28-20-31(2)29(15-17-32(31,35)16-6-18-36(3,4)5)27-13-11-24-19-25(34)12-14-26(24)30(27)28/h7-10,19,27-29,35H,11-17,20H2,1-5H3/t27-,28+,29+,31-,32+/m0/s1

PubChem CID: 14623400 →

Synonyme

GSFMGLJQURPYID-HMHVXXQSSA-N11beta-(4-Acetylphenyl)-17alpha-hydroxy-17-(3-trimethysilyl-2-propinyl)-14beta-estra-4,9-dien-3-one

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