Structure Information
Compound Identification
SMILES
C[C@H]1C(=O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@@]2(C)CCC2(C)[C@@H]3CC(C)(C)CC[C@]3(C)CC[C@]12C
InChIKey
InChIKey=OFMXGFHWLZPCFL-NIYIUEBJSA-N
Formula
C30H50O
Mass
426.729
Compound Identification
SMILES
C[C@H]1C(=O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@@]2(C)CCC2(C)[C@@H]3CC(C)(C)CC[C@]3(C)CC[C@]12C
InChIKey
InChIKey=OFMXGFHWLZPCFL-NIYIUEBJSA-N
Formula
C30H50O
Mass
426.729