Structure Information
Compound Identification
SMILES
COC1=CC=C(SCC(=O)CC(=O)O[C@@H]2C[C@](C)(C=C)[C@@H](O)[C@H](C)[C@]34CCC(=O)C3[C@@]2(C)C(C)CC4)C=C1
InChIKey
InChIKey=NCJHRNHVSXCQLO-OZYQEIGSSA-N
Formula
C31H42O6S
Mass
542.73
Compound Identification
SMILES
COC1=CC=C(SCC(=O)CC(=O)O[C@@H]2C[C@](C)(C=C)[C@@H](O)[C@H](C)[C@]34CCC(=O)C3[C@@]2(C)C(C)CC4)C=C1
InChIKey
InChIKey=NCJHRNHVSXCQLO-OZYQEIGSSA-N
Formula
C31H42O6S
Mass
542.73