Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CCC2(CC[C@]3(C)[C@H](CCC4[C@@]5(C)CC(Br)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)C12)C(O)=O
InChIKey
InChIKey=CUIGPZVXPKTCJE-AYYKFUSASA-N
Formula
C30H49BrO3
Mass
537.623
Compound Identification
SMILES
CC(C)[C@@H]1CCC2(CC[C@]3(C)[C@H](CCC4[C@@]5(C)CC(Br)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)C12)C(O)=O
InChIKey
InChIKey=CUIGPZVXPKTCJE-AYYKFUSASA-N
Formula
C30H49BrO3
Mass
537.623