Cholesterol 3-Acetate

CAS: 604-35-3

Ref. TR-C432505

Product Information

• Name: Cholesterol 3-Acetate
• Synonyms: [(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] acetate, (3Beta)-Cholest-5-En-3-Yl Acetate, (3β)-Cholest-5-en-3-ol acetate, 3-Cholesteryl acetate, 3β-Acetoxycholest-5-ene, Acetate De Cholest-5-Ene-3-Β-Yle, Acetate de cholest-5-en-3β-yle, Acetato De Colest-5-En-3-Β-Ilo, Acetic acid cholesteryl ester, Chloesteryl acetate, Cholest-5-En-3-Yl Acetate, Cholest-5-En-3-Β-Yl Acetate, Cholest-5-en-3-ol (3β)-, 3-acetate, Cholest-5-en-3-ol (3β)-, acetate, Cholest-5-en-3-ol, acetate, (3β)-, Cholest-5-en-3-β-ylacetat, Cholest-5-en-3β-ol acetate, Cholest-5-en-3β-yl acetate, Cholesterin acetate, Cholesterol 3-acetate, Cholesterol 3β-acetate, Cholesterol Acetate, Nsc 8799, [(3S,10R,13R,17R)-17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate, [(3S,9S,14S,17R)-17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Description

Applications Cholesterol (C432501) derivative. Cholesterol is a major component of all biological membranes; ~25% of total brain lipid is Cholesterol. Cholesterol is the principal sterol of the higher animals. Cholesterol was found in all body tissues, especial in the brain, spinal cord, and in animal fats or oils. Cholesterol is the main constituent of gallstones.
References Rosin, Z., et al.: Physiol. Chem., 124, 282 (1923), Schoenheimer, et al.: J. Biol. Chem., 105, 355 (1934), Gemant, et al.: Life Sci., 1, 233 (1962), Johnson, K., et al.: 4, 457 (1964),

• Brand: TRC

Chemical properties

• Molecular weight: 428.69
• Formula: C₂₉H₄₈O₂
• Color/Form: Neat
• InChI: InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1
• InChI key: InChIKey=XUGISPSHIFXEHZ-VEVYEIKRSA-N
• SMILES: CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@@]2(C)[C@H]3CC[C@@H]2[C@H](C)CCCC(C)C)C1