Structure Information
Compound Identification
SMILES
CC[C@@H]1NC(=O)[C@H](C(O)C(C)C\C=C\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](NC(=O)[C@H](CC(C)(C)OC(C)=O)N(C)C(=O)C(OC)N(C)C1=O)C(C)C
InChIKey
InChIKey=XCLPLDCDMSOBDC-VKDKVMCHSA-N
Formula
C65H115N11O15
Mass
1290.697