(8S,9S,10R,13S,14S,17R)-17-((2S,3R)-3-Hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

CAS: 17954-98-2

Ref. IN-DA002734

Información del producto

• Nombre: (8S,9S,10R,13S,14S,17R)-17-((2S,3R)-3-Hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
• Sinónimos: (22R)-22-hydroxycholesterol, 22(R)-hydroxycholesterol, 22-hydroxycholesterol, 22-hydroxycholesterol, (3beta,20R,22R)-isomer, 22-hydroxycholesterol, (3beta,20R,22S)-isomer, 22-hydroxycholesterol, (3beta,22R)-isomer, 22-hydroxycholesterol, (3beta,22S)-isomer, 22R-hydroxycholesterol, 22S-hydroxycholesterol, cholest-5-ene-3beta,22-diol, 22(R)-Hydroxycholesterol, 22R-hydroxycholesterol, 22beta-Hydroxycholesterol, (22R)-22-Hydroxycholesterol, cholest-5-en-3beta,22R-diol, (3beta,22R)-Cholest-5-ene-3,22-diol, 22(r)hydroxycholesterol, (22R)-Hydroxycholesterol, Cholest-5-ene-3,22-diol, (3beta,22R)-, (3alpha,8alpha,22r)-Cholest-5-Ene-3,22-Diol, Narthesterol, 5-Cholestene-3|A,22(R)-diol, 5-Cholestene-3|A,22[R]-diol, (3S,8S,9S,10R,13S,14S,17R)-17-[(2S,3R)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, 22|A-Hydroxy Cholesterol, 22-alpha-hydroxycholesterol, Cholest-5-ene-3,22-diol,(3b,22S)-, 22b-Hydroxycholesterol, (R)-22-hydroxycholesterol, Cholest-5-ene-3|A,22(R)-diol, 22(R)-Hydroxycholesterol, >=98%, (22R)-Cholest-5-ene-3|A,22-diol, (22R)-cholest-5-ene-3beta,22-diol, (3|A,22R)-Cholest-5-ene-3,22-diol, (20S,22R)-Cholest-5-ene-3|A,22-diol, (1S,2R,5S,10S,11S,14R,15S)-14-[(2S,3R)-3-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadec-7-en-5-ol, (3S,8S,9S,10R,13S,14S,17R)-17-((2S,3R)-3-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol, 22|A-hydroxycholesterol, 22-Hydroxycholesterol, (3beta,22S)-Cholest-5-ene-3,22-diol
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 402.6529
• Fórmula: C₂₇H₄₆O₂
• Pureza: 98%
• Color/Forma: Solid
• InChI: InChI=1S/C27H46O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20-,21-,22+,23-,24-,25+,26-,27+/m0/s1
• Clave InChI: RZPAXNJLEKLXNO-GFKLAVDKSA-N