Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC(=O)CC(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12
InChIKey
InChIKey=GOHXLAGZTBVJAJ-VIUFNMEASA-N
Formula
C30H50O
Mass
426.729
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC(=O)CC(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12
InChIKey
InChIKey=GOHXLAGZTBVJAJ-VIUFNMEASA-N
Formula
C30H50O
Mass
426.729