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(3a,5beta,7a,12a,23S)-Cholestane-3,7,12,23,25-pentol-d6

Product Specifications

Hazard Statement

No Data Available

Smiles

O[C@H]1[C@]2([C@]3([C@@](C)([C@@]([C@@H](C[C@@H](CC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O)O)C)(CC3)[H])[C@@H](O)C[C@@]2([C@]4(C)[C@](C1)(C[C@H](O)CC4)[H])[H])[H])[H]

Molecular Formula

C27H42D6O5

Molecular Weight

458.71

InChI

InChI=1S/C27H48O5/c1-15(10-18(29)14-25(2,3)32)19-6-7-20-24-21(13-23(31)27(19,20)5)26(4)9-8-17(28)11-16(26)12-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18+,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1/i2D3,3D3

Additionnal Information

IUPAC name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-((2R,4S)-4,6-dihydroxy-6-(methyl-d3)heptan-2-yl-7,7,7-d3)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol