Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]1NC(=O)CN(C)C(=O)[C@@H](CC2=CC=CC=C2)N(C)C(=O)[C@@H](C)NC(=O)[C@@H](CC(C)C)OC(=O)\C(C)=C\C[C@H](OCSC)[C@H](C)[C@H](OC(=O)[C@H](C)NC1=O)C(\C)=C\C
InChIKey
InChIKey=AGTJSCSWVIVWSS-QQBRUPPASA-N
Formula
C46H71N5O10S
Mass
886.16