The store will not work correctly when cookies are disabled.
3-epi-Pregnenolone , CAS No.19037-28-6
Basic Description
Synonyms | Pregn-5-en-20-one, 3-hydroxy-, (3a)- | 3alpha-hydroxy-pregn-5-en-20-one | 3alpha-Hydroxypregn-5-en-20-one | (3alpha)-3-hydroxypregn-5-en-20-one | DTXSID10859283 | Pregn-5-en-20-one, 3alpha-hydroxy- | SCHEMBL6051876 | J-012290 | 3-epi-Pregnenolone | 5-preg |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
---|
Associated Targets(Human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Names and Identifiers
IUPAC Name | 1-[(3R,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone |
INCHI | InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19,23H,5-12H2,1-3H3/t15-,16+,17-,18+,19+,20+,21-/m1/s1 |
InChi Key | ORNBQBCIOKFOEO-QYYVTAPASA-N |
Canonical SMILES | CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
Isomeric SMILES | CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@H](C4)O)C)C |
PubChem CID | 146469 |
Molecular Weight | 316.48 |
---|
Chemical and Physical Properties
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator