Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1OC(OC(=O)[C@H]2N3[C@@H](SC2(C)C)[C@@H](NC(=O)COC2=CC=CC=C2)C3=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=GZCFSSSHIIDDSF-ZOUHSHANSA-N
Formula
C30H36N2O14S
Mass
680.68