Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CO[C@@]2(C[C@H]1OC(=O)C1=CC=C(O)C=C1)O[C@@H]1C[C@H](C[C@H](O)[C@]1(O)[C@H]2O)C(O)=O

InChIKey

InChIKey=KLPRQSHLTTWSIZ-MWAKKKOYSA-N

Formula

C21H26O10

Mass

438.429

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

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