91953 <common-name>3,5-Bis(ß-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium chloride</common-name> <description>3,5-Bis(ß-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium chloride belongs to the flavonoid glycosides, a subclass of flavonoids within the organic compounds. With an average molecular weight of 691.03 g/mol, 3,5-Bis(ß-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium chloride is a heavy molecule. This compound has the chemical formula C29H35O17. It is categorized under the superclass of phenylpropanoids and polyketides. It has been recorded as being found in or released from electrical and electronic equipment, specifically antennas.</description> <cas nil="true"/> <pubchem-id>3830888</pubchem-id> <chemical-formula>C29H35O17</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">2026-04-05T01:08:26Z</created-at> <updated-at type="dateTime">2026-04-05T01:08:26Z</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>[Cl-].COC1=CC(=CC(OC)=C1O)C1=[O+]C2=CC(O)=CC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C2C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O</moldb-smiles> <moldb-formula>C29H35O17</moldb-formula> <moldb-inchi>InChI=1/C29H34O17.ClH/c1-40-15-3-10(4-16(41-2)20(15)33)27-17(44-29-26(39)24(37)22(35)19(9-31)46-29)7-12-13(42-27)5-11(32)6-14(12)43-28-25(38)23(36)21(34)18(8-30)45-28;/h3-7,18-19,21-26,28-31,34-39H,8-9H2,1-2H3,(H-,32,33);1H</moldb-inchi> <moldb-inchikey>PYQZMBDFAKVXDM-FTIBDFQESA-M</moldb-inchikey> <moldb-average-mass type="decimal">691.03</moldb-average-mass> <moldb-mono-mass type="decimal">655.1874247</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM087846</chemdb-id> <dsstox-id>DTXSID80895052</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00053308</susdat-id> <iupac nil="true"/> <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>Flavonoids</klass> <subklass>Flavonoid glycosides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0094584</sync-id> <structure-inchikey>RHKJIVJBQJXLBY-FTIBDFQESA-N</structure-inchikey> <structure-fingerprint>800000000800000000000008000000100000000200002000000400000000000000000000000000000000000000000000000000000000000400000000800000000000000000000200000000000800000000180000000000040000000000000010000000044000000100000000000000200000000000000000000100004000040000000000000000000000000800000040000002000240000400000000000000010000200040000880000000000000000000000000100000008000080000000000000002000000000008000000000000000000000000000080000000000000001000800002041000000200040000000000020400000000204000040</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������/���2���€�� ����ÿ��`�������(������@(������@h�������@(������@h�������@(�������(�������`������@(�������h�������@(������`*�������@(������@h�������@(�������h�������@h�������@(�������(������ 4�������� ����� 4��������`�������`������ 4��������`������ 4��������`������ 4��������`������@(������@h�������@(�������(������ 4�������� ����� 4��������`�������`������ 4��������`������ 4��������`������ 4��������`����������� ��h���h���h���h��� � �� h� � �� � h� �h���h���h��� ��h���h��� ���������������������������������� h� !h�!"h�"# #$�$%�%&�&'�'(�&)�)*�)+�+,�+-�-.� �h�"�h�-$� �h����B������ ����� � !"������ ���������%&)+-$����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:34:11Z</structure-indexed-at> </compound>