Structure Information
Structure

Compound Identification

SMILES

COC(CC1=CC(OC2=C(CCC3=CC=C(OC(C)=O)C=C3)C=CC=C2OC(C)=O)=CC=C1)C1=CC(OC(C)=O)=C(OC(C)=O)C(OC)=C1

InChIKey

InChIKey=VDMJWZNJBIBROR-UHFFFAOYSA-N

Formula

C38H38O11

Mass

670.711

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Entity with smiles COC(CC1=CC(OC2=C(CCC3=CC=C(OC(C)=O)C=C3)C=CC=C2OC(C)=O)=CC=C1)C1=CC(OC(C)=O)=C(OC(C)=O)C(OC)=C1 has not been classified yet.

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