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Name | (3-Hydroxy-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[a]Phenanthren-17-Yl) Benzoate |
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Synonyms | Benzoic Acid (3-Hydroxy-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl) Ester; 5-Androstene-3.Beta.,17.Beta.-Diol 17-Benzoate; Androst-5-Ene-3,17-Diol, 17-Benzoate, (3.Beta.,17.Beta.)- |
Molecular Structure | ![]() |
Molecular Formula | C26H34O3 |
Molecular Weight | 394.55 |
CAS Registry Number | 1175-12-8 |
EINECS | 214-641-0 |
SMILES | C5=C(C(OC4C3(C(C1C(C2(C(=CC1)CC(O)CC2)C)CC3)CC4)C)=O)C=CC=C5 |
InChI | 1S/C26H34O3/c1-25-14-12-19(27)16-18(25)8-9-20-21-10-11-23(26(21,2)15-13-22(20)25)29-24(28)17-6-4-3-5-7-17/h3-8,19-23,27H,9-16H2,1-2H3 |
InChIKey | BGSWILYBWIQYKQ-UHFFFAOYSA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 518.646°C at 760 mmHg (Cal.) |
Flash point | 201.683°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3-Hydroxy-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[a]Phenanthren-17-Yl) Benzoate |