Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC(=O)C2=C(O)C3=C(O[C@@]2(C)[C@H]1O)C=CC(=C3O)C1=C(O)C2=C(O[C@@]3(C)[C@@H](O)[C@@H](O)CC(=O)C3=C2O)C=C1C

InChIKey

InChIKey=LELZBDMYTJDGNR-SAQRPAEISA-N

Formula

C30H30O11

Mass

566.559

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Entity with smiles C[C@H]1CC(=O)C2=C(O)C3=C(O[C@@]2(C)[C@H]1O)C=CC(=C3O)C1=C(O)C2=C(O[C@@]3(C)[C@@H](O)[C@@H](O)CC(=O)C3=C2O)C=C1C has not been classified yet.

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