Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=METBMTXIVAZEEM-NEOIFOSFSA-N

Formula

C23H29NO12

Mass

511.48

Export to:

JSON SDF CSV

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

Previous Back Next