Structure Information
Compound Identification
SMILES
CC(=NCCO)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)N1CCOCC1
InChIKey
InChIKey=WLMILOPXCDHXGN-HJKXMQROSA-N
Formula
C27H46N2O3
Mass
446.676
Compound Identification
SMILES
CC(=NCCO)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)N1CCOCC1
InChIKey
InChIKey=WLMILOPXCDHXGN-HJKXMQROSA-N
Formula
C27H46N2O3
Mass
446.676