Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)O[C@H]1O[C@@H](COC(C)=O)[C@H](O)C(O)C1O

InChIKey

InChIKey=DSHVCPCRTVONJU-NRVIIRTDSA-N

Formula

C49H93O14P

Mass

937.243

Export to:

JSON SDF CSV

Entity with smiles CCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(O)(=O)O[C@H]1O[C@@H](COC(C)=O)[C@H](O)C(O)C1O has not been classified yet.

Previous Back Next