Structure Information
Structure

Compound Identification

SMILES

CC1=C[C@H](O)[C@H]2[C@]34O[C@@]3(CC[C@@]2(O)C1)C(=O)C1=C(C=CC=C1O)C4O

InChIKey

InChIKey=NBYHQGUHGIZCKV-CPFLNDPLSA-N

Formula

C19H20O6

Mass

344.363

Export to:

JSON SDF CSV

Entity with smiles CC1=C[C@H](O)[C@H]2[C@]34O[C@@]3(CC[C@@]2(O)C1)C(=O)C1=C(C=CC=C1O)C4O has not been classified yet.

Previous Back Next