Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)ONC(=O)C1=CC=CC=C1N=C=S)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=FNVSCXJHDDIAPX-YPIFWMMQSA-N
Formula
C32H44N2O6S
Mass
584.77