Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@]2(O)C([C@H]1O)[C@H](O)C(=C)CCC1C(C=C(C)C2=O)C1(C)C

InChIKey

InChIKey=SDBITTRHSROXCY-PAGSHTBBSA-N

Formula

C20H30O4

Mass

334.456

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Entity with smiles C[C@H]1C[C@@]2(O)C([C@H]1O)[C@H](O)C(=C)CCC1C(C=C(C)C2=O)C1(C)C has not been classified yet.

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