Structure Information
Compound Identification
SMILES
CC(C)C[C@H]1NC(=O)C[C@H](OC(=O)C[C@H](O)[C@H](NC(=O)[C@@H](CSC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)NC1=O)C(C)C)C=CCCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QTWTVFDSFGAHCS-WSWWNNOASA-N
Formula
C61H67N3O6S2
Mass
1002.34