<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">44665</id>
  <title nil="true"/>
  <common-name>carbenoxolone</common-name>
  <description nil="true"/>
  <cas>5697-56-3</cas>
  <pubchem-id>23900</pubchem-id>
  <chemical-formula>C34H50O7</chemical-formula>
  <weight nil="true"/>
  <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">2016-06-03T11:03:09Z</created-at>
  <updated-at type="dateTime">2026-04-13T21:30:57Z</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>DB02329</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@@]1(CCC2(C)[C@@]([H])(CCC3(C)[C@]2([H])C(=O)C=C2C4([H])C[C@](C)(CCC4(C)CC[C@@]32C)C(O)=O)C1(C)C)OC(=O)CCC(O)=O</moldb-smiles>
  <moldb-formula>C34H50O7</moldb-formula>
  <moldb-inchi>InChI=1S/C34H50O7/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6/h18,21,23-24,27H,8-17,19H2,1-7H3,(H,36,37)(H,39,40)/t21?,23-,24-,27+,30?,31-,32?,33+,34?/m0/s1</moldb-inchi>
  <moldb-inchikey>OBZHEBDUNPOCJG-HKLXDWFYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">570.767</moldb-average-mass>
  <moldb-mono-mass type="decimal">570.35565395</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>552190</chemspider-id>
  <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>CHEM043560</chemdb-id>
  <dsstox-id>DTXSID4022733</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin>UBA</stoff-ident-origin>
  <stoff-ident-id>SI00002918</stoff-ident-id>
  <susdat-id>NS00006225</susdat-id>
  <iupac>(2S,6aS,8aR,10S,12bR)-10-[(3-carboxypropanoyl)oxy]-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid</iupac>
</compound>
