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CAS#: 50633-44-8 Product: 16beta-Methyl-5alpha-delta 9(11)-Pregnene-3beta,17alpha,21-Triol-20-One-3beta,21-Diacetate No suppilers available for the product. |
| Name | 16beta-Methyl-5alpha-delta 9(11)-Pregnene-3beta,17alpha,21-Triol-20-One-3beta,21-Diacetate |
|---|---|
| Synonyms | [(3S,5S,8S,10S,13S,14S,16S,17R)-17-(2-Acetoxyacetyl)-17-Hydroxy-10,13,16-Trimethyl-1,2,3,4,5,6,7,8,12,14,15,16-Dodecahydrocyclopenta[A]Phenanthren-3-Yl] Acetate; Acetic Acid [(3S,5S,8S,10S,13S,14S,16S,17R)-17-(2-Acetoxy-1-Oxoethyl)-17-Hydroxy-10,13,16-Trimethyl-1,2,3,4,5,6,7,8,12,14,15,16-Dodecahydrocyclopenta[A]Phenanthren-3-Yl] Ester; Acetic Acid [(3S,5S,8S,10S,13S,14S,16S,17R)-17-(2-Acetoxyacetyl)-17-Hydroxy-10,13,16-Trimethyl-1,2,3,4,5,6,7,8,12,14,15,16-Dodecahydrocyclopenta[A]Phenanthren-3-Yl] Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C26H38O6 |
| Molecular Weight | 446.58 |
| CAS Registry Number | 50633-44-8 |
| SMILES | [C@H]12[C@@]([C@](O)([C@H](C1)C)C(=O)COC(=O)C)(CC=C3[C@H]2CC[C@@H]4[C@@]3(CC[C@H](OC(=O)C)C4)C)C |
| InChI | 1S/C26H38O6/c1-15-12-22-20-7-6-18-13-19(32-17(3)28)8-10-24(18,4)21(20)9-11-25(22,5)26(15,30)23(29)14-31-16(2)27/h9,15,18-20,22,30H,6-8,10-14H2,1-5H3/t15-,18-,19-,20+,22-,24-,25-,26-/m0/s1 |
| InChIKey | LZDXFAIWUWCKMU-QLVSLZPCSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 544.543°C at 760 mmHg (Cal.) |
| Flash point | 174.774°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 16beta-Methyl-5alpha-delta 9(11)-Pregnene-3beta,17alpha,21-Triol-20-One-3beta,21-Diacetate |