Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](CC1=CC=CO1)OC(C)=O

InChIKey

InChIKey=UURXAKKFCCCJII-MTQWCTHYSA-N

Formula

C20H26O11

Mass

442.417

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](CC1=CC=CO1)OC(C)=O has not been classified yet.

Previous Back Next