Structure Information
Compound Identification
SMILES
C[C@@H](CN)CCC1=C(C)[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O1
InChIKey
InChIKey=DZYWUCXQGYXGFD-WIMXQSBWSA-N
Formula
C27H43NO2
Mass
413.646
Compound Identification
SMILES
C[C@@H](CN)CCC1=C(C)[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O1
InChIKey
InChIKey=DZYWUCXQGYXGFD-WIMXQSBWSA-N
Formula
C27H43NO2
Mass
413.646