Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)[C@@]2(C)C3[C@H](O)[C@H]4OC(=O)C5[C@@]4(C)OC[C@]35C(=O)C=C12

InChIKey

InChIKey=BHRGGWSNTHQGED-MJJBYADISA-N

Formula

C18H18O6

Mass

330.336

Export to:

JSON SDF CSV

Entity with smiles CC1=CC(=O)[C@@]2(C)C3[C@H](O)[C@H]4OC(=O)C5[C@@]4(C)OC[C@]35C(=O)C=C12 has not been classified yet.

Previous Back Next