Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3C(N)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=WLHQSAYHIOPMMJ-CAMTXGTCSA-N
Formula
C27H47NO
Mass
401.679
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3C(N)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=WLHQSAYHIOPMMJ-CAMTXGTCSA-N
Formula
C27H47NO
Mass
401.679