Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](OCCCCCCOC(=O)N2C=CN=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=ODSORZRUOIYKAY-BMXMUORJSA-N

Formula

C24H34N2O12

Mass

542.538

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1O[C@@H](OCCCCCCOC(=O)N2C=CN=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

Previous Back Next