Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@]2(O)C(=O)[C@@H]([C@@H]3C=C(CO)C[C@@]4(O)[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C

InChIKey

InChIKey=NBFDRNCLNIGHEP-RJHWBGITSA-N

Formula

C20H26O6

Mass

362.422

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Entity with smiles C[C@@H]1[C@]2(O)C(=O)[C@@H]([C@@H]3C=C(CO)C[C@@]4(O)[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C has not been classified yet.

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