Structure Information
Compound Identification
SMILES
CCC(C)[C@@H]1NC(=O)[C@H](CC2=CC=C(O)C=C2)N(C)C(=O)[C@H](C(C)CC)N([C@H](C)O)C(=O)C(=C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)C(C)C)[C@@H](C)OC1=O
InChIKey
InChIKey=DSDWNXYFLGJODW-OBOSCGDQSA-N
Formula
C46H71N7O13
Mass
930.11