Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(OCC)[C@@H](N[C@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=KUHNAMQFKYUELU-KNWPELBISA-N

Formula

C26H38NO13P

Mass

603.558

Export to:

JSON SDF CSV

Entity with smiles CCOP(=O)(OCC)[C@@H](N[C@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=CC=C(OC)C=C1 has not been classified yet.

Previous Back Next