Structure Information
Structure

Compound Identification

SMILES

COCO[C@@H]1[C@@H](COC(C)=O)O[C@H](CC2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]2OC(C)=O)C(=C)[C@H]1OC(C)=O

InChIKey

InChIKey=LRROJPDDUHXHLM-DTCKSDGRSA-N

Formula

C23H34O12

Mass

502.513

Export to:

JSON SDF CSV

Entity with smiles COCO[C@@H]1[C@@H](COC(C)=O)O[C@H](CC2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]2OC(C)=O)C(=C)[C@H]1OC(C)=O has not been classified yet.

Previous Back Next