Structure Information
Compound Identification
SMILES
CCCCCC(=O)OC(C)(C)OC(=O)[C@@H]1N2[C@@H](CC2=O)S(=O)(=O)[C@@]1(C)COC(C)=O
InChIKey
InChIKey=ZHYXFMSZUBCRPW-ALKREAHSSA-N
Formula
C19H29NO9S
Mass
447.5
Compound Identification
SMILES
CCCCCC(=O)OC(C)(C)OC(=O)[C@@H]1N2[C@@H](CC2=O)S(=O)(=O)[C@@]1(C)COC(C)=O
InChIKey
InChIKey=ZHYXFMSZUBCRPW-ALKREAHSSA-N
Formula
C19H29NO9S
Mass
447.5