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<compound>
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  <title nil="true"/>
  <common-name>Benzgalantamine</common-name>
  <description nil="true"/>
  <cas>224169-27-1</cas>
  <pubchem-id>44240142</pubchem-id>
  <chemical-formula>C24H25NO4</chemical-formula>
  <weight>391.5</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">2026-04-15T16:44:18Z</created-at>
  <updated-at type="dateTime">2026-08-22T03:24:05Z</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>DB19353</drugbank-id>
  <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>[H][C@]12C[C@@H](OC(=O)C3=CC=CC=C3)C=C[C@]11CCN(C)CC3=CC=C(OC)C(O2)=C13</moldb-smiles>
  <moldb-formula>C24H25NO4</moldb-formula>
  <moldb-inchi>InChI=1S/C24H25NO4/c1-25-13-12-24-11-10-18(28-23(26)16-6-4-3-5-7-16)14-20(24)29-22-19(27-2)9-8-17(15-25)21(22)24/h3-11,18,20H,12-15H2,1-2H3/t18-,20-,24-/m0/s1</moldb-inchi>
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  <moldb-average-mass type="decimal">391.467</moldb-average-mass>
  <moldb-mono-mass type="decimal">391.178358289</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.1</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>CHEM136533</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>[(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-yl] benzoate</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>Alkaloids and derivatives</superklass>
  <klass>Amaryllidaceae alkaloids</klass>
  <subklass>Galanthamine-type amaryllidaceae alkaloids</subklass>
  <paper-count type="integer">59</paper-count>
  <sync-id>CED0022295</sync-id>
  <structure-inchikey>JKVNJTYHRABHIY-WXVUKLJWSA-N</structure-inchikey>
  <structure-fingerprint>20000000008000000000000200000000000040000000000000010000000020400000000000000000000000008000200004000000000000040000010000000000000000001000000000000002004000000020800000000100204000000002000000001000010000000040000000000000000000020100000008000000000000100001000048000010900000000200004000200000000100000000080000000000000a00000000000000400000094000002000000000000000008000000000080080000000000000000000000000000000000000200000020000000200000000000000000000000000000040000000000400000020000020084000000002000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ��������������������!���€�� 4��������`������ 4��������(�������(�������(������@(������@h�������@h�������@h�������@h�������@h��������h��������h������� $�������`�������`������� ������`�������`������@(������@h�������@h�������@(�������(�������`������@(�������(������@(����������������� ��(��� ��h���h��	h�	
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���������������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:51:24Z</structure-indexed-at>
</compound>
