<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">218456</id>
  <title nil="true"/>
  <common-name>Methyl (1r,15s,17r,18r,19s,20s)-17-(3,5-dimethoxy-4-propan-2-ylbenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate</common-name>
  <description>Methyl (1r,15s,17r,18r,19s,20s)-17-(3,5-dimethoxy-4-propan-2-ylbenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate belongs to the yohimbine alkaloids, a class of alkaloids and derivatives within the organic compounds. With an average molecular weight of 620.70 g/mol, Methyl (1r,15s,17r,18r,19s,20s)-17-(3,5-dimethoxy-4-propan-2-ylbenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate is a heavy molecule. Its chemical formula is C35H44N2O8.</description>
  <cas>55729-39-0</cas>
  <pubchem-id>3043567</pubchem-id>
  <chemical-formula>C35H44N2O8</chemical-formula>
  <weight>620.7</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">2026-08-22T11:46:17Z</created-at>
  <updated-at type="dateTime">2026-08-22T11:46:17Z</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 nil="true"/>
  <moldb-formula>C35H44N2O8</moldb-formula>
  <moldb-inchi>InChI=1S/C35H44N2O8/c1-18(2)30-27(41-4)12-19(13-28(30)42-5)34(38)45-29-14-20-17-37-11-10-23-22-9-8-21(40-3)15-25(22)36-32(23)26(37)16-24(20)31(33(29)43-6)35(39)44-7/h8-9,12-13,15,18,20,24,26,29,31,33,36H,10-11,14,16-17H2,1-7H3/t20-,24+,26-,29-,31+,33+/m1/s1</moldb-inchi>
  <moldb-inchikey>SZOPDUMLCPULQV-KWDRYEBNSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">620.7</moldb-average-mass>
  <moldb-mono-mass type="decimal">620.3097664</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.2</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>CHEM214349</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>methyl (1R,15S,17R,18R,19S,20S)-17-(3,5-dimethoxy-4-propan-2-ylbenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-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>Alkaloids and derivatives</superklass>
  <klass>Yohimbine alkaloids</klass>
  <subklass nil="true"/>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0113009</sync-id>
  <structure-inchikey nil="true"/>
  <structure-fingerprint nil="true"/>
  <structure-pattern-fingerprint nil="true"/>
  <structure-pickle type="binary" nil="true" encoding="base64"/>
  <structure-indexed-at type="dateTime" nil="true"/>
</compound>
