Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]12C[C@@]3(O)COC4C=C(C)CC[C@]4(CO1)[C@@]3(C)C2

InChIKey

InChIKey=BYPRTYBATQNSFA-UXVQCPNWSA-N

Formula

C17H24O5

Mass

308.374

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@]12C[C@@]3(O)COC4C=C(C)CC[C@]4(CO1)[C@@]3(C)C2 has not been classified yet.

Previous Back Next