Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UMYIRUVKVLGMHA-NXUINRPYSA-N

Formula

C19H24O10

Mass

412.391

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

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