Structure Information
Compound Identification
SMILES
C[C@]12CC=C3[C@@H](CCC4=C3CCC(=O)C4)[C@@H]1CC[C@@]2(O)C(=C)CCCOS(C)(=O)=O
InChIKey
InChIKey=DSYROZPJMSRAAC-NAVOZUGXSA-N
Formula
C24H34O5S
Mass
434.59
Compound Identification
SMILES
C[C@]12CC=C3[C@@H](CCC4=C3CCC(=O)C4)[C@@H]1CC[C@@]2(O)C(=C)CCCOS(C)(=O)=O
InChIKey
InChIKey=DSYROZPJMSRAAC-NAVOZUGXSA-N
Formula
C24H34O5S
Mass
434.59