Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PWIPOLHABKZPMK-HDFFNPRRSA-N

Formula

C20H32O6

Mass

368.47

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

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