Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@H]([C@@H](OC(=O)OC2=CC=CC=C2)C=C)[C@H]2OC(C)(C)O[C@@H]2C(N)=O)[C@H](NC(=O)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=CAQVHGSNIFMBCF-BWLGHVQMSA-N
Formula
C31H37Cl3N2O15
Mass
783.99