Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C2CCCCCCCCC2C(C2=CC=C(Cl)C=C2)=C(C#N)C1=S
InChIKey
InChIKey=XARQJWYIFAFFPD-VJOJVRSFSA-N
Formula
C34H41ClN2O9S
Mass
689.22