Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O)\C=C\C1[C@H](O)C[C@@H]2O\C(C[C@H]12)=C/CCCC(=O)OC(CO)CO

InChIKey

InChIKey=PAZIMHKUNWKSLH-DCCSJRSASA-N

Formula

C23H38O7

Mass

426.55

Export to:

JSON SDF CSV

Entity with smiles CCCCC[C@H](O)\C=C\C1[C@H](O)C[C@@H]2O\C(C[C@H]12)=C/CCCC(=O)OC(CO)CO has not been classified yet.

Previous Back Next