Structure Information
Structure

Compound Identification

SMILES

CCO[C@@H]1O[C@@H](COC(C)=O)C=C[C@H]1[C@@H](OC(C)=O)\C=C/C=C/COC(C)=O

InChIKey

InChIKey=BUBZVMSZBOBYTR-SUMJYTMGSA-N

Formula

C20H28O8

Mass

396.436

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Entity with smiles CCO[C@@H]1O[C@@H](COC(C)=O)C=C[C@H]1[C@@H](OC(C)=O)\C=C/C=C/COC(C)=O has not been classified yet.

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