Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CCC4=CC(O)=C(O)C=C34)[C@@]1(O)[C@H](O)[C@H](O)[C@H]2O

InChIKey

InChIKey=KJNMGEFJTICTAC-TZDFFAOLSA-N

Formula

C18H24O6

Mass

336.384

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Entity with smiles C[C@]12CCC3C(CCC4=CC(O)=C(O)C=C34)[C@@]1(O)[C@H](O)[C@H](O)[C@H]2O has not been classified yet.

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