Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC4NC44CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=JWLYXGKWZXQACV-MHZASZHRSA-N
Formula
C27H47NO
Mass
401.679
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC4NC44CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=JWLYXGKWZXQACV-MHZASZHRSA-N
Formula
C27H47NO
Mass
401.679