Structure Information
Compound Identification
SMILES
CC1(C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CCC(O)C(C)(CO)C5CC[C@@]34C)[C@H]2C1
InChIKey
InChIKey=NTWLPZMPTFQYQI-CKRSNBQPSA-N
Formula
C30H50O2
Mass
442.728
Compound Identification
SMILES
CC1(C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CCC(O)C(C)(CO)C5CC[C@@]34C)[C@H]2C1
InChIKey
InChIKey=NTWLPZMPTFQYQI-CKRSNBQPSA-N
Formula
C30H50O2
Mass
442.728