Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)C[C@@]2(C)[C@H]1C[C@H]1OC(=O)C[C@@]3(O)[C@@]4(C)O[C@H]4C[C@H]2[C@@]13C

InChIKey

InChIKey=IFSKGCUROUWBOU-MKQMBRAKSA-N

Formula

C20H26O5

Mass

346.423

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Entity with smiles CC1=CC(=O)C[C@@]2(C)[C@H]1C[C@H]1OC(=O)C[C@@]3(O)[C@@]4(C)O[C@H]4C[C@H]2[C@@]13C has not been classified yet.

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