<common-name>6,19-dihydroxyheptacyclo[13.11.1.12,10.03,8.016,21.023,27.014,28]octacosa-1,3(8),4,6,10,12,14(28),15(27),16(21),17,19,23,25-tridecaene-9,22-dione</common-name> <description>6,19-dihydroxyheptacyclo[13.11.1.12,10.03,8.016,21.023,27.014,28]octacosa-1,3(8),4,6,10,12,14(28),15(27),16(21),17,19,23,25-tridecaene-9,22-dione is a chemical compound with the formula C56H28O8. With an average molecular weight of 828.80 g/mol, 6,19-dihydroxyheptacyclo[13.11.1.12,10.03,8.016,21.023,27.014,28]octacosa-1,3(8),4,6,10,12,14(28),15(27),16(21),17,19,23,25-tridecaene-9,22-dione is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>157962106</pubchem-id> <chemical-formula>C56H28O8</chemical-formula> <weight>828.8</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">2026-08-26T16:54:53Z</created-at> <updated-at type="dateTime">2026-08-26T16:54:53Z</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>C1=CC2=C3C4=C(C=C(C=C4)O)C(=O)C5=CC=CC(=C53)C6=C2C(=C1)C(=O)C7=C6C=CC(=C7)O.C1=CC2=C3C4=C(C=C(C=C4)O)C(=O)C5=CC=CC(=C53)C6=C2C(=C1)C(=O)C7=C6C=CC(=C7)O</moldb-smiles> <moldb-formula>C56H28O8</moldb-formula> <moldb-inchi>InChI=1S/2C28H14O4/c2*29-13-8-10-16-21(11-13)27(31)19-5-1-3-17-23-15-9-7-14(30)12-22(15)28(32)20-6-2-4-18(26(20)23)24(16)25(17)19/h2*1-12,29-30H</moldb-inchi> <moldb-inchikey>DZGGWGQMISXFMV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">828.1784179</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>CHEM272990</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>6,19-dihydroxyheptacyclo[13.11.1.12,10.03,8.016,21.023,27.014,28]octacosa-1,3(8),4,6,10,12,14(28),15(27),16(21),17,19,23,25-tridecaene-9,22-dione</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0229278</sync-id> <structure-inchikey>DZGGWGQMISXFMV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000400000000000000000000000000000000000400000000000000000000000000000020000000000000000000000040000000000000010000000000000000100000000000000040000000000000004000000001000000000000800000000000000000004000000000000000000000000000000000084000000000040000082000001000000000000000000000000000000000000000040000002000000000000000000000000000000004000200000000000000000000000200000040000000000000000000000000008000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��@��L��€��@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��@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��h��h��h��h��h�� !h�!"h�"#h�#$h�$%h�%&h�&'h�'(h�()h�'* %+h�+,(�+-h�-.h�./h�/0h�01h�12h�13h�34h�45h�56h�57h�78(�79h�9:h�:;h�;<h�<=h�=>h�=? ��h�6 h��h�4"h��h�2#h� �h�)$h�� h�2-h��h�:3h��h�>9h�B�� 654"!�&'()$%�+-2#$%�./012-�79:345�;<=>9:�"4312#��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:49Z</structure-indexed-at> </compound>

277097 <common-name>6,19-dihydroxyheptacyclo[13.11.1.12,10.03,8.016,21.023,27.014,28]octacosa-1,3(8),4,6,10,12,14(28),15(27),16(21),17,19,23,25-tridecaene-9,22-dione</common-name> <description>6,19-dihydroxyheptacyclo[13.11.1.12,10.03,8.016,21.023,27.014,28]octacosa-1,3(8),4,6,10,12,14(28),15(27),16(21),17,19,23,25-tridecaene-9,22-dione is a chemical compound with the formula C56H28O8. With an average molecular weight of 828.80 g/mol, 6,19-dihydroxyheptacyclo[13.11.1.12,10.03,8.016,21.023,27.014,28]octacosa-1,3(8),4,6,10,12,14(28),15(27),16(21),17,19,23,25-tridecaene-9,22-dione is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>157962106</pubchem-id> <chemical-formula>C56H28O8</chemical-formula> <weight>828.8</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">2026-08-26T16:54:53Z</created-at> <updated-at type="dateTime">2026-08-26T16:54:53Z</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>C1=CC2=C3C4=C(C=C(C=C4)O)C(=O)C5=CC=CC(=C53)C6=C2C(=C1)C(=O)C7=C6C=CC(=C7)O.C1=CC2=C3C4=C(C=C(C=C4)O)C(=O)C5=CC=CC(=C53)C6=C2C(=C1)C(=O)C7=C6C=CC(=C7)O</moldb-smiles> <moldb-formula>C56H28O8</moldb-formula> <moldb-inchi>InChI=1S/2C28H14O4/c2*29-13-8-10-16-21(11-13)27(31)19-5-1-3-17-23-15-9-7-14(30)12-22(15)28(32)20-6-2-4-18(26(20)23)24(16)25(17)19/h2*1-12,29-30H</moldb-inchi> <moldb-inchikey>DZGGWGQMISXFMV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">828.1784179</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>CHEM272990</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>6,19-dihydroxyheptacyclo[13.11.1.12,10.03,8.016,21.023,27.014,28]octacosa-1,3(8),4,6,10,12,14(28),15(27),16(21),17,19,23,25-tridecaene-9,22-dione</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0229278</sync-id> <structure-inchikey>DZGGWGQMISXFMV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000400000000000000000000000000000000000400000000000000000000000000000020000000000000000000000040000000000000010000000000000000100000000000000040000000000000004000000001000000000000800000000000000000004000000000000000000000000000000000084000000000040000082000001000000000000000000000000000000000000000040000002000000000000000000000000000000004000200000000000000000000000200000040000000000000000000000000008000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾Þ��@��L��€��@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��@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��h��h��h��h��h�� !h�!"h�"#h�#$h�$%h�%&h�&'h�'(h�()h�'* %+h�+,(�+-h�-.h�./h�/0h�01h�12h�13h�34h�45h�56h�57h�78(�79h�9:h�:;h�;<h�<=h�=>h�=? ��h�6 h��h�4"h��h�2#h� �h�)$h�� h�2-h��h�:3h��h�>9h�B�� 654"!�&'()$%�+-2#$%�./012-�79:345�;<=>9:�"4312#��</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:49Z</structure-indexed-at> </compound>