Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)[S@@](=O)CCC#N

InChIKey

InChIKey=NKLXPOCEODKYEX-BLOQPVOMSA-N

Formula

C17H23NO10S

Mass

433.43

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1O[C@@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)[S@@](=O)CCC#N has not been classified yet.

Previous Back Next