Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=CC=C(OC(=O)CCC=C=CCC2C(O)CC(OC3CCCCO3)C2OCC(COC2=CC=CC=C2)OC2CCCCO2)C=C1

InChIKey

InChIKey=OZTBGVLWAMHPAB-UHFFFAOYSA-N

Formula

C38H49NO10

Mass

679.807

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Entity with smiles NC(=O)C1=CC=C(OC(=O)CCC=C=CCC2C(O)CC(OC3CCCCO3)C2OCC(COC2=CC=CC=C2)OC2CCCCO2)C=C1 has not been classified yet.

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