Structure Information
Compound Identification
SMILES
C[C@H](CC[C@H]1OC1(C)C)[C@H]1CC[C@@]2(C)C3CCC4[C@]5(C[C@@]35CC[C@]12C)CCC(=O)C4(C)C
InChIKey
InChIKey=HVNFHQIJHBQZCB-HMWGWBPTSA-N
Formula
C30H48O2
Mass
440.712
Compound Identification
SMILES
C[C@H](CC[C@H]1OC1(C)C)[C@H]1CC[C@@]2(C)C3CCC4[C@]5(C[C@@]35CC[C@]12C)CCC(=O)C4(C)C
InChIKey
InChIKey=HVNFHQIJHBQZCB-HMWGWBPTSA-N
Formula
C30H48O2
Mass
440.712