Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](SCCCCCC#N)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=DXFHADRYHQXNIC-SWBPCFCJSA-N
Formula
C20H29NO9S
Mass
459.51
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](SCCCCCC#N)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=DXFHADRYHQXNIC-SWBPCFCJSA-N
Formula
C20H29NO9S
Mass
459.51