Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]12OCC34[C@H]1[C@@H](OC(=O)C1=CC=CC=C1)C(=O)O[C@@H]3C[C@H]1C(C)=CC(=O)C(O)C1(C)[C@H]4C(O)[C@@H]2O

InChIKey

InChIKey=QSNVEJIGBNLCQI-ABMULRMNSA-N

Formula

C28H30O11

Mass

542.537

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Entity with smiles COC(=O)[C@@]12OCC34[C@H]1[C@@H](OC(=O)C1=CC=CC=C1)C(=O)O[C@@H]3C[C@H]1C(C)=CC(=O)C(O)C1(C)[C@H]4C(O)[C@@H]2O has not been classified yet.

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