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<compound>
  <id type="integer">350688</id>
  <title nil="true"/>
  <common-name>[(1r)-1-[(7r,9r)-7-(methoxymethoxy)-11-methyl-5,14-dioxa-11-azatetracyclo[7.5.3.01,9.02,6]heptadeca-2(6),3,16-trien-17-yl]ethyl] naphthalene-1-carboxylate</common-name>
  <description>[(1r)-1-[(7r,9r)-7-(methoxymethoxy)-11-methyl-5,14-dioxa-11-azatetracyclo[7.5.3.01,9.02,6]heptadeca-2(6),3,16-trien-17-yl]ethyl] naphthalene-1-carboxylate is a chemical compound with the formula C30H33NO6. With an average molecular weight of 503.60 g/mol, [(1r)-1-[(7r,9r)-7-(methoxymethoxy)-11-methyl-5,14-dioxa-11-azatetracyclo[7.5.3.01,9.02,6]heptadeca-2(6),3,16-trien-17-yl]ethyl] naphthalene-1-carboxylate is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id>102139655</pubchem-id>
  <chemical-formula>C30H33NO6</chemical-formula>
  <weight>503.6</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">2026-08-31T15:54:36Z</created-at>
  <updated-at type="dateTime">2026-08-31T15:54:36Z</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>CC(C1=CCC23C1(CC(C4=C2C=CO4)OCOC)CN(CCO3)C)OC(=O)C5=CC=CC6=CC=CC=C65</moldb-smiles>
  <moldb-formula>C30H33NO6</moldb-formula>
  <moldb-inchi>InChI=1S/C30H33NO6/c1-20(37-28(32)23-10-6-8-21-7-4-5-9-22(21)23)24-11-13-30-25-12-15-34-27(25)26(35-19-33-3)17-29(24,30)18-31(2)14-16-36-30/h4-12,15,20,26H,13-14,16-19H2,1-3H3/t20-,26-,29+,30?/m1/s1</moldb-inchi>
  <moldb-inchikey>AVIHKEIPFAESNB-MDCKFEOESA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">503.2307878</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.6</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>CHEM346581</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>[(1r)-1-[(7r,9r)-7-(methoxymethoxy)-11-methyl-5,14-dioxa-11-azatetracyclo[7.5.3.01,9.02,6]heptadeca-2(6),3,16-trien-17-yl]ethyl] naphthalene-1-carboxylate</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>Benzenoids</superklass>
  <klass>Naphthalenes</klass>
  <subklass>Naphthalenecarboxylic acids and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0300993</sync-id>
  <structure-inchikey>AVIHKEIPFAESNB-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:48:41Z</structure-indexed-at>
</compound>
