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(1S)-1-[(8R,9S,10S,13S,14S)-13-Methyl-3,6,17-Trioxo-1,2,3,6,7,8,9,11,12,13,14,15,16,17-Tetradecahydro-10H-Cyclopenta[a]Phenanthren-10-Yl]-2-Propyn-1-Yl Acetate
[CAS# 147900-22-9]

Identification
Name (1S)-1-[(8R,9S,10S,13S,14S)-13-Methyl-3,6,17-Trioxo-1,2,3,6,7,8,9,11,12,13,14,15,16,17-Tetradecahydro-10H-Cyclopenta[a]Phenanthren-10-Yl]-2-Propyn-1-Yl Acetate
Synonyms 19-ethynyl-19-acetoxyandrost-4-ene-3,6,17-trione
Molecular Structure CAS#: 147900-22-9, (1S)-1-[(8R,9S,10S,13S,14S)-13-Methyl-3,6,17-Trioxo-1,2,3,6,7,8,9,11,12,13,14,15,16,17-Tetradecahydro-10H-Cyclopenta[a]Phenanthren-10-Yl]-2-Propyn-1-Yl Acetate
Molecular Formula C23H26O5
Molecular Weight 382.45
CAS Registry Number 147900-22-9
SMILES CC(=O)OC(C#C)[C@]41CCC(=O)\C=C4\C(=O)C[C@H]2[C@@H]3CCC(=O)[C@@]3(C)CC[C@H]12
InChI 1S/C23H26O5/c1-4-21(28-13(2)24)23-10-7-14(25)11-18(23)19(26)12-15-16-5-6-20(27)22(16,3)9-8-17(15)23/h1,11,15-17,21H,5-10,12H2,2-3H3/t15-,16-,17-,21?,22-,23-/m0/s1
InChIKey OTBPDDRBTVTJBK-LGOFAFLGSA-N
Properties
Density 1.25g/cm3 (Cal.)
Boiling point 555.651°C at 760 mmHg (Cal.)
Flash point 241.913°C (Cal.)
Refractive index 1.567 (Cal.)
Market Analysis Reports
List of Reports Available for (1S)-1-[(8R,9S,10S,13S,14S)-13-Methyl-3,6,17-Trioxo-1,2,3,6,7,8,9,11,12,13,14,15,16,17-Tetradecahydro-10H-Cyclopenta[a]Phenanthren-10-Yl]-2-Propyn-1-Yl Acetate
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