Structure Information
Structure

Compound Identification

SMILES

CC1=C[C@H]2[C@@H]3CC[C@](O)(C(O)=O)[C@@]3(C)C[C@H](O)C2[C@@]2(C)C\C(=C\O)C(=O)C=C12

InChIKey

InChIKey=DOFHNRRSZOWIES-IPUIUSEESA-N

Formula

C22H28O6

Mass

388.46

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Entity with smiles CC1=C[C@H]2[C@@H]3CC[C@](O)(C(O)=O)[C@@]3(C)C[C@H](O)C2[C@@]2(C)C\C(=C\O)C(=O)C=C12 has not been classified yet.

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