Structure Information
Compound Identification
SMILES
CSCC[C@@H](NC(=O)[C@H](C)NC(=O)CCC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3C(=O)C[C@]12C)C(O)=O
InChIKey
InChIKey=CSXOSSFEQCYOIV-OPCXAHOXSA-N
Formula
C33H46N2O10S
Mass
662.8