Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]12[C@H](O)CC(C)=CC1OC1C(O)C(OC(C)=O)[C@@]2(C)[C@@]11CO1

InChIKey

InChIKey=DXOMWDQITCLYBJ-GLSGLZOLSA-N

Formula

C19H26O8

Mass

382.409

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@]12[C@H](O)CC(C)=CC1OC1C(O)C(OC(C)=O)[C@@]2(C)[C@@]11CO1 has not been classified yet.

Previous Back Next