Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(=O)O[C@H]1C[C@@]2(CO)[C@H](OC3[C@H](O)C[C@@]2(C)[C@@]32CO2)C=C1C

InChIKey

InChIKey=RCFUVEKOPPKTBN-AFSMSRABSA-N

Formula

C20H30O6

Mass

366.454

Export to:

JSON SDF CSV

Entity with smiles CC(C)CC(=O)O[C@H]1C[C@@]2(CO)[C@H](OC3[C@H](O)C[C@@]2(C)[C@@]32CO2)C=C1C has not been classified yet.

Previous Back Next