Molecule

(2E)-2-[4-[8-[(5E)-5-[carboxy-(4-hydroxyphenyl)methylidene]-4-hydroxy-2-oxofuran-3-yl]-5,6-dihydroxynaphthalen-2-yl]-3-hydroxy-5-oxofuran-2-ylidene]-2-(4-hydroxyphenyl)acetic acid

Chemical Information

Molecular Image
InChI InChI=1S/C34H20O14/c35-16-6-1-13(2-7-16)23(31(41)42)29-27(39)22(33(45)47-29)15-5-10-18-19(11-15)20(12-21(37)26(18)38)25-28(40)30(48-34(25)46)24(32(43)44)14-3-8-17(36)9-4-14/h1-12,35-40H,(H,41,42)(H,43,44)/b29-23+,30-24+
SMILES O=C1O/C(=C(/C(=O)O)C2=CC=C(O)C=C2)C(O)=C1C1=CC2=C(C=C1)C(O)=C(O)C=C2C1=C(O)/C(=C(\C(=O)O)C2=CC=C(O)C=C2)OC1=O
InChI Key NPEJMOVQLRGCQW-HCTXVGCHSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol8755
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEMBL5483063 chembl
    172433390 pubchem
    The data in this table is sourced from UniChem at EBI.