Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)O[C@@H]1[C@@H](O)[C@]2(CCC(=C)[C@@H](OC(C)=O)[C@H](C)CC3=CC=CC=C3)O[C@@]1(C(O)=O)[C@@](O)([C@@H](O2)C(O)=O)C(O)=O

InChIKey

InChIKey=PFXWSYSQHCYKRK-PWIXUXHCSA-N

Formula

C29H36O14

Mass

608.593

Export to:

JSON SDF CSV

Entity with smiles CCCC(=O)O[C@@H]1[C@@H](O)[C@]2(CCC(=C)[C@@H](OC(C)=O)[C@H](C)CC3=CC=CC=C3)O[C@@]1(C(O)=O)[C@@](O)([C@@H](O2)C(O)=O)C(O)=O has not been classified yet.

Previous Back Next