Structure Information
Compound Identification
SMILES
CC(C1CC[C@H]2[C@@H]3CC=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C)C1CCC(C)CN1
InChIKey
InChIKey=SWTXHUUBYZNDAJ-SSNSCTMLSA-N
Formula
C27H45NO
Mass
399.663
Compound Identification
SMILES
CC(C1CC[C@H]2[C@@H]3CC=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C)C1CCC(C)CN1
InChIKey
InChIKey=SWTXHUUBYZNDAJ-SSNSCTMLSA-N
Formula
C27H45NO
Mass
399.663