Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C(O)C2[C@@]3(C)[C@@H](CC4C(C)C=C(OC)C(=O)[C@]24C)OC(O)C[C@H]3[C@]1(C)O

InChIKey

InChIKey=POGHHDUAPIJTLG-BAHMRMADSA-N

Formula

C22H34O7

Mass

410.507

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Entity with smiles CO[C@@H]1C(O)C2[C@@]3(C)[C@@H](CC4C(C)C=C(OC)C(=O)[C@]24C)OC(O)C[C@H]3[C@]1(C)O has not been classified yet.

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