Structure Information
Compound Identification
SMILES
CC[C@H](NC(=O)[C@H]([C@H](OOCCCl)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C=C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](N)C(C)C)C(=O)N(C)CC(=O)N(C)C(CC(C)C)C=O
InChIKey
InChIKey=BSSAEZQHIBFMTJ-USABMPPXSA-N
Formula
C63H112ClN11O13
Mass
1267.1