Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1[C@H]2[C@@]3(CC[C@H](OC(C)=O)[C@@]2(C)C(=O)O3)[C@@H]2CC[C@@]3(C[C@]12C(=O)C3=C)SC1=CC=CC=C1
InChIKey
InChIKey=CAXCUFASHFCSQL-ORAGVAIZSA-N
Formula
C28H30O7S
Mass
510.6