Structure Information
Compound Identification
SMILES
CCCCCCOC(=O)OC(C)(C)OC(=O)[C@@H]1N2[C@@H](CC2=O)S(=O)(=O)[C@@]1(C)COC(C)=O
InChIKey
InChIKey=QHJBQVGNIFBCEU-GUXCAODWSA-N
Formula
C20H31NO10S
Mass
477.53
Compound Identification
SMILES
CCCCCCOC(=O)OC(C)(C)OC(=O)[C@@H]1N2[C@@H](CC2=O)S(=O)(=O)[C@@]1(C)COC(C)=O
InChIKey
InChIKey=QHJBQVGNIFBCEU-GUXCAODWSA-N
Formula
C20H31NO10S
Mass
477.53