121066 <common-name>β-D-Glucopyranose 1,2,3,4-tetrakis(3,4,5-trihydroxybenzoate)</common-name> <description>β-D-Glucopyranose 1,2,3,4-tetrakis(3,4,5-trihydroxybenzoate) belongs to the tannins, a class of phenylpropanoids and polyketides within the organic compounds. With an average molecular weight of 788.58 g/mol, β-D-Glucopyranose 1,2,3,4-tetrakis(3,4,5-trihydroxybenzoate) is a heavy molecule. Its chemical formula is C34H28O22.</description> <cas>262350-56-1</cas> <pubchem-id>5321843</pubchem-id> <chemical-formula>C34H28O22</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-06T03:39:48Z</created-at> <updated-at type="dateTime">2026-04-06T03:39:48Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>OC[C@H]1O[C@@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)[C@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)[C@@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)[C@@H]1OC(=O)C1=CC(O)=C(O)C(O)=C1</moldb-smiles> <moldb-formula>C34H28O22</moldb-formula> <moldb-inchi>InChI=1S/C34H28O22/c35-9-22-27(53-30(48)10-1-14(36)23(44)15(37)2-10)28(54-31(49)11-3-16(38)24(45)17(39)4-11)29(55-32(50)12-5-18(40)25(46)19(41)6-12)34(52-22)56-33(51)13-7-20(42)26(47)21(43)8-13/h1-8,22,27-29,34-47H,9H2/t22-,27-,28+,29-,34+/m1/s1</moldb-inchi> <moldb-inchikey>XFLTYUCKJRFDOU-XPMKZLBQSA-N</moldb-inchikey> <moldb-average-mass type="decimal">788.576</moldb-average-mass> <moldb-mono-mass type="decimal">788.1072225</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4479479</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM116959</chemdb-id> <dsstox-id>DTXSID501184387</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00097556</susdat-id> <iupac>1,2,3,4-Tetrakis-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Phenylpropanoids and polyketides</superklass> <klass>Tannins</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0182367</sync-id> <structure-inchikey>XFLTYUCKJRFDOU-XPMKZLBQSA-N</structure-inchikey> <structure-fingerprint>800000002004000040000000000000200002100000000000000001000000000000008000000000000000000000000000000000000000000000040000000000000000200000000020800000000100000000000000000000000000010000000000000000100000000000000000000800000000000000100000000000000000000000000200000000000000000000000000000000000000000000002011000000000000084000000000000000000000000000000008000000000000000000002100000000000000000200000000000000000000180000000000000000008000000040000000000440000002000000400000000000000000</structure-fingerprint> 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