Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H](O)[C@]2(C)[C@H]([C@H](O)C[C@H](O)[C@]22CO2)[C@@]1(C)CC(O)C1=COC=C1

InChIKey

InChIKey=JIGNCSTXCZEUJU-SVRXOUOTSA-N

Formula

C20H30O6

Mass

366.454

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Entity with smiles C[C@@H]1C[C@H](O)[C@]2(C)[C@H]([C@H](O)C[C@H](O)[C@]22CO2)[C@@]1(C)CC(O)C1=COC=C1 has not been classified yet.

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