Structure Information
Compound Identification
SMILES
CC(=O)N1CCN(CC[C@H]2CC[C@H]3[C@@H]4CCC5CCCC(O)[C@]5(C)[C@H]4CC[C@]23C)CC1
InChIKey
InChIKey=JIVYWMJGMHNVJB-OPFULJERSA-N
Formula
C27H46N2O2
Mass
430.677
Compound Identification
SMILES
CC(=O)N1CCN(CC[C@H]2CC[C@H]3[C@@H]4CCC5CCCC(O)[C@]5(C)[C@H]4CC[C@]23C)CC1
InChIKey
InChIKey=JIVYWMJGMHNVJB-OPFULJERSA-N
Formula
C27H46N2O2
Mass
430.677