Structure Information
Compound Identification
SMILES
CO[C@@H](CC1=CC=CC=C1)[C@@H](C)\C=C(/C)\C=C\C1NC(=O)[C@H](CCC(=O)OC)NC(=O)C[C@@H](NC(=O)[C@H](CCC(=O)OC)NC(=O)[C@@H](C)NC(=O)C(CO)NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(O)=O)C(O)=O
InChIKey
InChIKey=ZPWBUZCVOZVOLS-VNTPQWEOSA-N
Formula
C47H67N7O17
Mass
1002.085