Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(=C(C=C1)C(O)=O)C1=CCC(C)(C)[C@@H]2CC[C@@H]3[C@@]4(C[C@]124)CC[C@]1(C)[C@H](CC[C@@]31C)[C@H](C)CCCC(C)C

InChIKey

InChIKey=XSFXSSYQAGTWBG-SWELSUICSA-N

Formula

C39H58O4

Mass

590.889

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Entity with smiles COC1=C(OC)C(=C(C=C1)C(O)=O)C1=CCC(C)(C)[C@@H]2CC[C@@H]3[C@@]4(C[C@]124)CC[C@]1(C)[C@H](CC[C@@]31C)[C@H](C)CCCC(C)C has not been classified yet.

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