Cholesteryl caprylate

CAS: 1182-42-9

Ref. IN-DA003OVB

Informação sobre produto

• Nome: Cholesteryl caprylate
• Sinónimos: cholesterol octanoate, cholesteryl octanoate, cholesteryl octanoate, 13C-labeled, cholesteryl octanoate, 14C-labeled, Cholesteryl octanoate, Cholesterol n-Octanoate, Cholesterol n-Caprylate, Cholesteryl Octanoate (Caprylate), n-Octanoic Acid Cholesterol Ester, Cholest-5-ene-3-beta-yl octanoate, Cholest-5-en-3-ol (3.beta.)-, octanoate, 3.beta.-Octanoyloxycholest-5-ene, 5-Cholesten-3|A-ol 3-octanoate, 5-Cholesten-3.beta.-ol caprylate, Octanoic acid 3beta-cholesteryl ester, 3|A-Hydroxy-5-cholestene 3-octanoate, Cholest-5-en-3-ol (3b)-, 3-octanoate, (3S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl octanoate, [(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] octanoate, [(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-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] octanoate, 14-((1R)-1,5-dimethylhexyl)(1S,5S,10S,11S,2R,14R,15R)-2,15-dimethyltetracyclo[ 8.7.0.0<2,7>.0<11,15>]heptadec-7-en-5-yl octanoate, Cholesterylcaprylate, Cholesterol-n-octanoate, Cholesteryl n-octanoate, (3Beta)-Cholest-5-En-3-Yl Octanoate, 3β-(Octanoyloxy)cholest-5-ene, 5-Cholesten-3β-ol caprylate, Caprylic acid cholesterol ester, Cholest-5-Ene-3-Beta-Yl Octanoate, Cholest-5-en-3-ol (3β)-, 3-octanoate, Cholest-5-en-3-ol (3β)-, octanoate, Cholest-5-en-3β-ol caprylate, Cholesterol caprylate, Cholesterol n-caprylate, Cholesterol, octanoate
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 512.8497
• Fórmula: C₃₅H₆₀O₂
• Pureza: 95.0%
• Cor/forma: Solid
• InChI: InChI=1S/C35H60O2/c1-7-8-9-10-11-15-33(36)37-28-20-22-34(5)27(24-28)16-17-29-31-19-18-30(26(4)14-12-13-25(2)3)35(31,6)23-21-32(29)34/h16,25-26,28-32H,7-15,17-24H2,1-6H3/t26-,28+,29+,30-,31+,32+,34+,35-/m1/s1
• Chave InChI: SKLBBRQPVZDTNM-SJTWHRLHSA-N