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

More details:

• Systematic name

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

• SMILES

  CC(=O)O[C@H]1[C@H](CC2[C@@]1(CCC3[C@H]2CCC4[C@@]3(C[C@@H](C(C4)OC(=O)C)N5CCCCC5)C)C)N6(CCCCC6)C

• Std. InChi

  InChI=1S/C34H57N2O4/c1-23(37)39-31-20-25-12-13-26-27(34(25,4)22-29(31)35-16-8-6-9-17-35)14-15-33(3)28(26)21-30(32(33)40-24(2)38)36(5)18-10-7-11-19-36/h25-32H,6-22H2,1-5H3/t25?,26-,27?,28?,29+,30+,31?,32+,33+,34+/m1/s1

• Std. InChIKey

  LMNRPNQRCIKFCL-CPNLNHKLSA-N

• Cite this record

  CSID:21498601, http://www.chemspider.com/Chemical-Structure.21498601.html (accessed 17:38, Apr 19, 2024)