Structure Information
Structure

Compound Identification

SMILES

CCCC(=C)OO[C@@H]1CC2=C[C@H](O)C3C4CC[C@H](OC(C)=O)[C@@]4(C)CCC3[C@@]2(C)CO1

InChIKey

InChIKey=CTHZNEXHWFPXFS-HGIKYAOCSA-N

Formula

C25H38O6

Mass

434.573

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Entity with smiles CCCC(=C)OO[C@@H]1CC2=C[C@H](O)C3C4CC[C@H](OC(C)=O)[C@@]4(C)CCC3[C@@]2(C)CO1 has not been classified yet.

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