Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC1OC(=O)[C@H](COC(C)=O)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)C(C)C(O)C1C)C(C)C)[C@H](C)OS(O)(=O)=O
InChIKey
InChIKey=VUMYBJFFBNXPOV-JMGZEZNHSA-N
Formula
C34H61N3O12S
Mass
735.93