Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)SC1=CC2=C(C=C1)C(C)=CC(=O)O2
InChIKey
InChIKey=VQSKSLGWRKJBLD-BPATWYFLSA-N
Formula
C30H35NO14S
Mass
665.66