Structure Information
Compound Identification
SMILES
CC1(C)CC[C@@]2(CC[C@@]3(C)[C@]4(C)CCC5C(C)(C)C(=O)CC[C@]5(C)C4C[C@H](O)[C@]3(O)[C@@H]2C1)C(O)=O
InChIKey
InChIKey=NFZLGOIIHXCOFR-GTKNQCDASA-N
Formula
C30H48O5
Mass
488.709
Compound Identification
SMILES
CC1(C)CC[C@@]2(CC[C@@]3(C)[C@]4(C)CCC5C(C)(C)C(=O)CC[C@]5(C)C4C[C@H](O)[C@]3(O)[C@@H]2C1)C(O)=O
InChIKey
InChIKey=NFZLGOIIHXCOFR-GTKNQCDASA-N
Formula
C30H48O5
Mass
488.709