AC1L4RO5
[(1S,2R,5S,10S,11S,13S,14S)-5-hydroxy-2,14-dimethyl-13-tetracyclo[8.6.0.02,7.011,14]hexadec-7-enyl]-(2-methyl-1,3-dioxolan-2-yl)methanone
Also Known As: Sid 768524|KST-1A5333|[(1s,2as,2bs,6s,8ar,8bs,10as)-6-hydroxy-8a,10a-dimethyl-1,2,2a,2b,3,5,6,7,8,8a,8b,9,10,10a-tetradecahydrocyclobuta[a]phenanthren-1-yl](2-methyl-1,3-dioxolan-2-yl)methanone|16beta-21-Methyl-D-nor-5-pregnen-3beta-ol-20,21-dione 21-ethylene ketal|(6-Hydroxy-8a,10a-dimethyl-1,2,2a,2b,3,5,6,7,8,8a,8b,9,10,10a-tetradecahydrocyclobuta[a]phenanthren-1-yl)(2-methyl-1,3-dioxolan-2-yl)methanone|Methanone, ((3beta,16beta)-3-hydroxy-D-norandrost-5-en-16-yl)(2-methyl-1,3-dioxolan-2-yl)-
| Molecular Formula | C23H34O4 |
|---|---|
| Molecular Weight | 374.2457 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 55.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 374.2457 |
| Monoisotopic Mass | 374.2457 |
| Heavy Atoms | 27 |
| Complexity | 678.0 |
Chemical Identifiers
| CAS Number | 5259-26-7 |
|---|---|
| SMILES | C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3C[C@@H]4C(=O)C5(OCCO5)C)C)O |
| InChIKey | GLIFJPJJBWTOEH-ILLNNANOSA-N |
Product Overview
AC1L4RO5 (CAS 5259-26-7), with molecular formula C23H34O4 and molecular weight 374.2457 g/mol. IUPAC: [(1S,2R,5S,10S,11S,13S,14S)-5-hydroxy-2,14-dimethyl-13-tetracyclo[8.6.0.02,7.011,14]hexadec-7-enyl]-(2-methyl-1,3-dioxolan-2-yl)methanone.