<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">333681</id>
  <title nil="true"/>
  <common-name>2-[(4as,6as,7r,8r,10br)-2'-(hydroxymethyl)-3,6a,8,10b-tetramethylspiro[1,4a,5,6,8,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxine-7,5'-oxolane]-2'-yl]ethanol</common-name>
  <description>2-[(4as,6as,7r,8r,10br)-2'-(hydroxymethyl)-3,6a,8,10b-tetramethylspiro[1,4a,5,6,8,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxine-7,5'-oxolane]-2'-yl]ethanol is a chemical compound with the formula C22H38O5. It has an average molecular weight of 382.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>16409343</pubchem-id>
  <chemical-formula>C22H38O5</chemical-formula>
  <weight>382.5</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">2026-08-30T15:12:32Z</created-at>
  <updated-at type="dateTime">2026-08-30T15:12:32Z</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>CC1CCC2C(C13CCC(O3)(CCO)CO)(CCC4C2(COC(O4)C)C)C</moldb-smiles>
  <moldb-formula>C22H38O5</moldb-formula>
  <moldb-inchi>InChI=1S/C22H38O5/c1-15-5-6-17-19(3)14-25-16(2)26-18(19)7-8-20(17,4)22(15)10-9-21(13-24,27-22)11-12-23/h15-18,23-24H,5-14H2,1-4H3/t15-,16?,17?,18+,19+,20+,21?,22-/m1/s1</moldb-inchi>
  <moldb-inchikey>QZOBEYQBKBPACE-CQBLAGPVSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">382.2719243</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.9</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>CHEM329574</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>2-[(4as,6as,7r,8r,10br)-2'-(hydroxymethyl)-3,6a,8,10b-tetramethylspiro[1,4a,5,6,8,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxine-7,5'-oxolane]-2'-yl]ethanol</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>CED0284161</sync-id>
  <structure-inchikey>QZOBEYQBKBPACE-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000100000000000000000010000002080004000000040000000200000000000000000000000000000000000000004200000000000108000010000000001000000000000000800000001000200000000000000000000010210000010000000000400000000040020000100000000000000000100000000048000001010000000002000000600000200000000080000000000020000000040004000000000004000000000400000800000000040000000000000000000000000000000000000000000000000000000000000020000000000001000000000000000000000000000000000040000020000000800000000000200000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`������� ������ ������`�������`������� ������ ������`�������`�������`�������`�������`�������`�������`�������`������� ������`������� ������`������� ������`�������`�������`�������������������������������	�	
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	�������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:35:43Z</structure-indexed-at>
</compound>
