Identification |
Name: | (7aS,8aS,8bS,11R,11aR,13aS,13bR)-11a,13b-dimethyl-11-[(2R)-6-methylheptan-2-yl]hexadecahydrocyclopenta[1,2]phenanthro[9,8a-d][1,3]oxathiole-6-thione |
Synonyms: | BRN 4270942;Cholestane, 5-alpha,6-alpha-(oxycarbonothioylthio)-;5alpha-Cholestano(6alpha,5-d)-1',3'-oxathiolane-2'-thione;Cholestane 5,6-(oxycarbonothioylthio)-, (5-alpha,6-alpha)-;5-alpha-Cholestano-(6-alpha,5-d)-1'3'-oxathiolane-2'-thione;AC1L55YL;LS-53104;133586-83-1 |
CAS: | 133586-83-1 |
Molecular Formula: | C28H46OS2 |
Molecular Weight: | 462.7942 |
InChI: | InChI=1/C28H46OS2/c1-18(2)9-8-10-19(3)21-11-12-22-20-17-24-28(29-25(30)31-24)15-7-6-14-27(28,5)23(20)13-16-26(21,22)4/h18-24H,6-17H2,1-5H3/t19-,20+,21-,22+,23+,24+,26-,27-,28?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 278.3°C |
Boiling Point: | 536.6°C at 760 mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 278.3°C |
Safety Data |
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