| CAS Number | 32832-01-2 |
| Catalog Number | AG003CPY(AGN-PC-0R88XA) |
| Chemical Name | (1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl 2,3-dichlorobenzoate |
| EC Number | 251-248-3 |
| IUPAC Name | [(3S,8S,9S,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 |
| InChI | InChI=1S/C34H48Cl2O2/c1-21(2)7-6-8-22(3)28-13-14-29-26-11-9-23-19-25(38-32(37)27-12-10-24(35)20-31(27)36)15-17-33(23,4)30(26)16-18-34(28,29)5/h9-10,12,20-22,25-26,28-30H,6-8,11,13-19H2,1-5H3/t22-,25+,26+,28-,29+,30+,33+,34-/m1/s1 |
| InChI Key | NZZFKZMKJPWVDL-XBGNAKIGSA-N |
| MDL Number | MFCD07776849 |
| Molecular Formula | C34H48Cl2O2 |
| Molecular Weight | 559.6497 |
| SMILES | O=C(OC1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@@H](CCCC(C)C)C)CC[C@@]4([H])[C@]3([H])CC=C2C1)C5=CC=CC(Cl)=C5Cl |
| UNII | 02YJ05O7O7 |
| Synonyms | Cholesterol 2,4-Dichlorobenzoate,
Cholesteryl Dichlorobenzoate,
UNII-02YJ05O7O7,
EINECS 251-248-3,
32832-01-2,
02YJ05O7O7,
Cholesteryl 2,4-Dichlorobenzoate,
Cholest-5-en-3beta-yl 2,4-dichlorobenzoate,
Cholest-5-en-3-ol (3beta)-, 2,4-dichlorobenzoate,
SCHEMBL1906024,
CTK8B1470,
Cholest-5-en-3-ol (3beta)-, 3-(2,4-dichlorobenzoate),
ANW-27465,
ZINC72099666,
AKOS015850073,
TR-013776,
W-106816,
C34H48Cl2O2,
C34-H48-Cl2-O2,
c1260,
ZINC05224361,
CID7566714,
CHOLESTREYL 2,4-DICHLOROBENZOATE,
Cholest-5-en-3-ol (3.beta.)-, 2,4-dichlorobenzoate,
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