Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)CC(O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC(C)C)C(C)C)C(C)C)C(O)CC(=O)NCCCN[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@@H]1O
InChIKey
InChIKey=KYKJHZXQEMOVGQ-BSTMTHKXSA-L
Formula
C43H80N7O16P
Mass
982.121