Structure Information
Structure

Compound Identification

SMILES

CC1(C)COC2(CCC(O)(CC2)C2(C[C@H]3[C@H]4C[C@H](C=C4)[C@H]3C2)C(O)=O)OC1

InChIKey

InChIKey=OTULBTQRFJBNLJ-HOEBKDRHSA-N

Formula

C22H32O5

Mass

376.493

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Entity with smiles CC1(C)COC2(CCC(O)(CC2)C2(C[C@H]3[C@H]4C[C@H](C=C4)[C@H]3C2)C(O)=O)OC1 has not been classified yet.

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