Cholesteryl Dichlorobenzoate
[(3S,8S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,4-dichlorobenzoate
Also Known As: Cholesteryl Dichlorobenzoate|KST-1A3924|EINECS 251-248-3|CHOLESTREYL 2,4-DICHLOROBENZOATE|Cholest-5-en-3beta-yl 2,4-dichlorobenzoate|(3|A,9xi)-cholest-5-en-3-yl 2,4-dichlorobenzoate|Cholest-5-en-3-ol (3beta)-, 2,4-dichlorobenzoate|[(3S,8S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,4-dichlorobenzoate|Cholest-5-en-3-ol (3.beta.)-, 2,4-dichlorobenzoate|Cholest-5-en-3-ol (3beta)-, 3-(2,4-dichlorobenzoate)
| Molecular Formula | C34H48Cl2O2 |
|---|---|
| Molecular Weight | 558.30316 g/mol |
| LogP | 10.56 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 558.30316 |
| Heavy Atoms | 38 |
| Complexity | 1062.6 |
Chemical Identifiers
| CAS Number | 32832-01-2 |
|---|---|
| SMILES | C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CCC3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C5=C(C=C(C=C5)Cl)Cl)C)C |
Product Overview
Cholesteryl Dichlorobenzoate (CAS 32832-01-2), with molecular formula C34H48Cl2O2 and molecular weight 558.30316 g/mol. IUPAC: [(3S,8S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,4-dichlorobenzoate.
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