Structure Information
Compound Identification
SMILES
CC[C@@H](CC[C@@H](C)[C@H]1CCC2C3CC[C@H]4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(=O)C1=CN=CC=C1)C(C)C
InChIKey
InChIKey=ZRWSIXBOPNJWMG-BBHXWLDISA-N
Formula
C35H55NO2
Mass
521.83
Compound Identification
SMILES
CC[C@@H](CC[C@@H](C)[C@H]1CCC2C3CC[C@H]4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(=O)C1=CN=CC=C1)C(C)C
InChIKey
InChIKey=ZRWSIXBOPNJWMG-BBHXWLDISA-N
Formula
C35H55NO2
Mass
521.83