Structure Information
Compound Identification
SMILES
CC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C)N(C)C(=O)[C@H](CO)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)(C)O)C(C)CC
InChIKey
InChIKey=ZPCUBEVVSSXLJD-LSXNKPTFSA-N
Formula
C48H84N8O12
Mass
965.244