346753 <common-name>3-(4-methoxyphenyl)-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one</common-name> <description>3-(4-methoxyphenyl)-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one is a chemical compound with the formula C27H30O13. With an average molecular weight of 562.50 g/mol, 3-(4-methoxyphenyl)-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>162642262</pubchem-id> <chemical-formula>C27H30O13</chemical-formula> <weight>562.5</weight> <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">2026-08-31T10:16:55Z</created-at> <updated-at type="dateTime">2026-08-31T10:16:55Z</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>COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)O)O)O</moldb-smiles> <moldb-formula>C27H30O13</moldb-formula> <moldb-inchi>InChI=1S/C27H30O13/c1-35-13-4-2-12(3-5-13)16-9-36-18-8-14(6-7-15(18)20(16)29)39-27-25(34)23(32)22(31)19(40-27)11-38-26-24(33)21(30)17(28)10-37-26/h2-9,17,19,21-28,30-34H,10-11H2,1H3/t17-,19-,21+,22-,23+,24-,25-,26+,27-/m1/s1</moldb-inchi> <moldb-inchikey>YKLQOTMQENGJJX-CNJCLPMASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">562.168641</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.1</logp> <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>CHEM342646</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>3-(4-methoxyphenyl)-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one</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>Isoflavonoids</klass> <subklass>Isoflavonoid O-glycosides</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0063947</sync-id> <structure-inchikey>YKLQOTMQENGJJX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000002000000000000000000008020200000008000000080000000000000000000400000400000000c00000000000000001000200000000020800000002180000200000000000000040000210011014040400000100000800000020004000000000000000000100004000040000000000000000000800800800000000004000000400000440000000000000010000020040000080000000000000000000000000100000000000080000000000000000000000000000000000000000000000004000200000000000010800000000800000042000000000050004000000000400010000000000040</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������(���,���€���`�������(������@(������@h�������@h�������@(������@h�������@h�������@(������@h�������@(������@(������@(������@(�������(������@h�������@h�������@(������@h��������(�������`�������`�������`�������`�������`������� ������`������� ������`�������`�������`�������`�������`������� ������`�������`�������`�������`�������`�������`����������� ��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">2026-09-19T05:45:24Z</structure-indexed-at> </compound>