(1β,2α,3β,5β,9β,22R)-1,2,3,14,20,22,24,25-Octahydroxycholest-7-en-6-one

More details:

• Systematic name

  (1S,2S,3R,5R,9S,10R,13R,14S,17S)-1,2,3,14-tetrahydroxy-10,13-dimethyl-17-[(1R,2R)-1,2,4,5-tetrahydroxy-1,5-dimethyl-hexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

• SMILES

  C[C@]12CC[C@@H]3C(=CC(=O)[C@H]4[C@@]3([C@@H]([C@H]([C@@H](C4)O)O)O)C)[C@@]1(CC[C@@H]2[C@](C)([C@@H](CC(C(C)(C)O)O)O)O)O

• Std. InChi

  InChI=1S/C27H44O9/c1-23(2,34)19(30)12-20(31)26(5,35)18-7-9-27(36)14-10-16(28)15-11-17(29)21(32)22(33)25(15,4)13(14)6-8-24(18,27)3/h10,13,15,17-22,29-36H,6-9,11-12H2,1-5H3/t13-,15+,17-,18+,19?,20-,21+,22-,24-,25-,26-,27-/m1/s1

• Std. InChIKey

  GHCGVFIICXLSSM-ALZVWQKOSA-N

• Cite this record

  CSID:67028835, http://www.chemspider.com/Chemical-Structure.67028835.html (accessed 22:30, Apr 19, 2024)