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(5S,8R,9S,10S,13S,14S,17S)-10,13,17-Trimethyl-1,4,5,6,7,8,9,11,12,14,15,16-Dodecahydrocyclopenta[a]Phenanthren-17-Ol
[CAS# 3275-64-7]
Identification
| Name |
(5S,8R,9S,10S,13S,14S,17S)-10,13,17-Trimethyl-1,4,5,6,7,8,9,11,12,14,15,16-Dodecahydrocyclopenta[a]Phenanthren-17-Ol |
| Synonyms |
Nsc 63329; 17-Methyl-5-Alpha-Androst-2-En-17-Beta-Ol; 17-Alpha-Methyl-(5-Alpha)-Delta(Sup 2)-Androstene-17-Beta-Ol |
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| Molecular Structure |
![CAS#: 3275-64-7, (5S,8R,9S,10S,13S,14S,17S)-10,13,17-Trimethyl-1,4,5,6,7,8,9,11,12,14,15,16-Dodecahydrocyclopenta[a]Phenanthren-17-Ol](/moreStructures/3275-64-7.gif) |
| Molecular Formula |
C20H32O |
| Molecular Weight |
288.47 |
| CAS Registry Number |
3275-64-7 |
| SMILES |
[C@H]12[C@H]4[C@](CC[C@@H]1[C@@]3([C@@H](CC2)CC=CC3)C)([C@@](CC4)(C)O)C |
| InChI |
1S/C20H32O/c1-18-11-5-4-6-14(18)7-8-15-16(18)9-12-19(2)17(15)10-13-20(19,3)21/h4-5,14-17,21H,6-13H2,1-3H3/t14-,15-,16+,17+,18+,19+,20+/m1/s1 |
| InChIKey |
FRVHJVATKMIOPQ-PAPWGAKMSA-N |
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Properties
| Density |
1.02g/cm3 (Cal.) |
| Boiling point |
378.783°C at 760 mmHg (Cal.) |
| Flash point |
160.866°C (Cal.) |
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Safety Data
| Controlled Substance |
DEA Drug Code Number: 4000 Details |
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CSA Schedule: III |
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Is Narcotics? No |
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| Market Analysis Reports |
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List of Reports Available for (5S,8R,9S,10S,13S,14S,17S)-10,13,17-Trimethyl-1,4,5,6,7,8,9,11,12,14,15,16-Dodecahydrocyclopenta[a]Phenanthren-17-Ol
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