Structure Information
Compound Identification
SMILES
CC[C@@H]1NC(=O)C(N(C)C(=O)[C@H](C(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](C(C)C)N(CC=C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(=O)[C@H](C)C\C=C\C
InChIKey
InChIKey=LNKPHPJPXGICQJ-ZQGVSRSOSA-N
Formula
C65H113N11O12
Mass
1240.684