(8R,9S,10S,13R,14S,17R)-17-((2R,5R)-5,6-Dimethylheptan-2-yl)-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

CAS: 474-62-4

Ref. IN-DA00DABR

Informação sobre produto

• Nome: (8R,9S,10S,13R,14S,17R)-17-((2R,5R)-5,6-Dimethylheptan-2-yl)-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
• Sinónimos: 22,23-dihydrobrassicasterol, 24 alpha-methylcholest-5-en-3 beta-ol, 24-methylcholesterol, campesterol, campesterol, (3beta)-isomer, campesterol, (3beta,24xi)-isomer, ergost-5-en-3 beta- ol, 24 epimer, Campesterin, Campest-5-en-3beta-ol, 24(R)-methylcholesterol, Ergost-5-en-3-ol, (3b,24R)-, Campestrol, Ergost-5-en-3-ol, (24S)-beta-Methyl cholesterol, Campasterol, (24R)-Methylcholest-5-en-3.beta.-ol, 24.alpha.-Methyl-5-cholesten-3.beta.-ol, Ergost-5-en-3-ol-, (24R, 3.beta.)-, 24a-Methylcholesterol, 24|A-Methylcholesterol, 24alpha-Methylcholesterol, 24|A-methyl Cholesterol, Ergost-5-en-3-beta-ol, 24-alpha-Methylcholesterol, (24R)-5-Ergosten-3b-ol, (24R)ergost-5-en-3beta-ol, 24-methyl-5-Cholestene-3-ol, (24R)-5-Ergosten-3beta-ol, (24R)-Ergost-5-en-3b-ol, (3-beta)-Ergost-5-en-3-ol, 24a-Methyl-5-cholesten-3b-ol, (24R)-5-Ergosten-3-beta-ol, (24R)-Ergost-5-en-3beta-ol, cholest 5-en-3-ol, 24-methyl, (24R)-Ergost-5-en-3|A-ol, 24-Methylcholest-5-en-3beta-ol, (24R)-Ergost-5-en-3-beta-ol, (3b,24R)-Ergost-5-en-3-ol, (24R)-Methylcholest-5-en-3b-ol, (3beta,24R)-ergost-5-en-3-ol, (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, 24|A-Methyl-5-cholesten-3|A-ol, Ergost-5-en-3beta-ol, (24R)-, (3|A,24R)-Ergost-5-en-3-ol, (24R)-Methylcholest-5-en-3|A-ol, (3-beta-24R)-Ergost-5-en-3-ol, Ergost-5-en-3-ol, (3beta,24R)-, (24R)-24-methylcholest-5-en-3beta-ol, Campestanol, 24-epicampesterol, 24-Methylcholesterol, 24.alpha.-Methylcholesterol, (24R)-5-Ergosten-3.beta.-ol, Ergost-5-en-3.beta.-ol, (24R)-
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 400.6801
• Fórmula: C₂₈H₄₈O
• Pureza: 65%
• Cor/forma: Solid
• InChI: InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
• Chave InChI: SGNBVLSWZMBQTH-PODYLUTMSA-N