Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C(O)C1CCCCC1

InChIKey

InChIKey=QOVLBXRDVAENBJ-NACVRCDDSA-N

Formula

C21H33NO9

Mass

443.493

Export to:

JSON SDF CSV

Entity with smiles CC(=O)N[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C(O)C1CCCCC1 has not been classified yet.

Previous Back Next