Structure Information
Structure

Compound Identification

SMILES

CC(CO)[C@]12O[C@H]1[C@@H]1O[C@@]11[C@@]3(C)CCC4=C(COC4=O)[C@@H]3CC[C@@]1(O)[C@@H]2O

InChIKey

InChIKey=CRARRJOVWPZZPX-HYIBNMTPSA-N

Formula

C20H26O7

Mass

378.421

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Entity with smiles CC(CO)[C@]12O[C@H]1[C@@H]1O[C@@]11[C@@]3(C)CCC4=C(COC4=O)[C@@H]3CC[C@@]1(O)[C@@H]2O has not been classified yet.

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