Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCNC(=O)C(CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)NC(=O)CCC(=O)NCCS(O)(=O)=O
InChIKey
InChIKey=PJVBYGYQJSTCGO-MOCHZUIASA-N
Formula
C37H63N3O16S
Mass
837.98