Structure Information
Structure

Compound Identification

SMILES

C\C=C(\C)C(=O)OC1C(OC(C)=O)C2=C(CCC3=C2OC(=O)CC3)OC1(C)C

InChIKey

InChIKey=KTCRPQLIPKDMGR-WDZFZDKYSA-N

Formula

C21H26O7

Mass

390.432

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Entity with smiles C\C=C(\C)C(=O)OC1C(OC(C)=O)C2=C(CCC3=C2OC(=O)CC3)OC1(C)C has not been classified yet.

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