Structure Information
Compound Identification
SMILES
CC(C)[C@H]1CCC2[C@]1(C)CC[C@]1(C)C3CC[C@@]4(C)C(CCC=C4C)[C@@]3(CC[C@@]21C)C=O
InChIKey
InChIKey=XMLIJDWARVQIHL-WPVNHABUSA-N
Formula
C30H48O
Mass
424.713
Compound Identification
SMILES
CC(C)[C@H]1CCC2[C@]1(C)CC[C@]1(C)C3CC[C@@]4(C)C(CCC=C4C)[C@@]3(CC[C@@]21C)C=O
InChIKey
InChIKey=XMLIJDWARVQIHL-WPVNHABUSA-N
Formula
C30H48O
Mass
424.713