Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.C[C@H](C(CC(O)=O)S(=O)(=O)C1=CC=C(C)C=C1)[C@H]1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=CIQIIUILPQOYMO-MUKODICFSA-N
Formula
C40H54O9S2
Mass
742.98