Structure Information
Structure

Compound Identification

SMILES

C[C@H](O)CCC[C@H](O)\C=C\[C@@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(O)=O

InChIKey

InChIKey=UBWZMPMLSDJDSU-BOZQCEHRSA-N

Formula

C20H34O6

Mass

370.486

Export to:

JSON SDF CSV

Entity with smiles C[C@H](O)CCC[C@H](O)\C=C\[C@@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(O)=O has not been classified yet.

Previous Back Next