Structure Information
Compound Identification
SMILES
CCS[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@H](OC(=O)CCC(C)=O)[C@H](OCC2=CC(I)=C(OC)C=C2)[C@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=CWMNVNZIIPFZMC-AORHYQEOSA-N
Formula
C35H37IO10S
Mass
776.64