Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](\C=N\NS(=O)(=O)C2=CC=C(C)C=C2)[C@@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=BOSFFGSGROPYEJ-GJJIXWQFSA-N
Formula
C28H29N3O11S
Mass
615.61