Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)C(O)(O)C1=C(Cl)C=CC(=C1)C1C(O)C(O)C(O)C(O)(CO)C1O

InChIKey

InChIKey=IXDFYUNDQHYUAO-UHFFFAOYSA-N

Formula

C22H27ClO8

Mass

454.9

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Entity with smiles CCC1=CC=C(C=C1)C(O)(O)C1=C(Cl)C=CC(=C1)C1C(O)C(O)C(O)C(O)(CO)C1O has not been classified yet.

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