Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC(COC(C)=O)(CC1=CC(OC(C)=O)=C(OC(C)=O)C=C1)C(O)=O

InChIKey

InChIKey=ZYBKJECBQGSIQM-UHFFFAOYSA-N

Formula

C18H21NO9

Mass

395.364

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Entity with smiles CC(=O)NC(COC(C)=O)(CC1=CC(OC(C)=O)=C(OC(C)=O)C=C1)C(O)=O has not been classified yet.

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