CAS RN 32832-01-2
IUPAC Name:
(1R,3aS,3bS,7S,9aR,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 2,4-dichlorobenzoate
Synonyms:
cholesteryl dichlorobenzoate
Molecular Weight (g/mol):
559.66
Molecular Formula:
C34H48Cl2O2
InChi Key:
NZZFKZMKJPWVDL-DTXYFFJBSA-N
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(=O)C1=CC=C(Cl)C=C1Cl
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Cholesterol 2,4-Dichlorobenzoate, TCI America™
CAS: 32832-01-2 Molecular Formula: C34H48Cl2O2 Molecular Weight (g/mol): 559.656 MDL Number: MFCD00065268 InChI Key: NZZFKZMKJPWVDL-LPVBUYOKSA-N Synonym: cholesteryl-2,4-dichlor-benzoat,cholest-5-en-3??-yl 2,4-dichlorobenzoate,3??-cholest-5-en-3-ol, 2,4-dichlorobenzoate PubChem CID: 122130190 IUPAC Name: [(3S,9S,14S,17R)-10,13-dimethyl-17-(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 SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=C(C=C(C=C5)Cl)Cl)C)C