Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C[C@@H]2[C@@H](O)[C@]3([C@@H]1[C@@]14CO[C@@]3(O)C[C@@H]1C(C)(C)CC[C@@H]4O)C(=O)C2=C

InChIKey

InChIKey=NMMCOIYIHYFJHI-TXAFIOTESA-N

Formula

C22H30O7

Mass

406.475

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1C[C@@H]2[C@@H](O)[C@]3([C@@H]1[C@@]14CO[C@@]3(O)C[C@@H]1C(C)(C)CC[C@@H]4O)C(=O)C2=C has not been classified yet.

Previous Back Next