<?xml version="1.0" encoding="UTF-8"?>
<compound>
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  <title nil="true"/>
  <common-name>Methyl 2,3-O-isopropylidene-ß-D-ribofuranoside</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>96666</pubchem-id>
  <chemical-formula>C9H16O5</chemical-formula>
  <weight>204.22</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">2026-04-04T21:59:50Z</created-at>
  <updated-at type="dateTime">2026-08-25T14:06:45Z</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>COC1OC(CO)C2OC(C)(C)OC12</moldb-smiles>
  <moldb-formula>C9H16O5</moldb-formula>
  <moldb-inchi>InChI=1/C9H16O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h5-8,10H,4H2,1-3H3</moldb-inchi>
  <moldb-inchikey>DXBHDBLZPXQALN-WCTZXXKLSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">204.222</moldb-average-mass>
  <moldb-mono-mass type="decimal">204.0997736</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-0.4</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>CHEM082862</chemdb-id>
  <dsstox-id>DTXSID70961371</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00047436</susdat-id>
  <iupac>[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol</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>Organic oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Ethers</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0159077</sync-id>
  <structure-inchikey>DXBHDBLZPXQALN-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000000000006000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000220000000000800080000100000000000000000000000000010000010041000000000000000000000040000000000000000000100000000048020000000000008000000000000000000000004000000000000020000001000010000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000040000000000000400000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������`������� ������`�������`�������`�������`������� ������ ������`�������`������� ������`�������������������������������	�	
�	��	��������B�������������	����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:31:11Z</structure-indexed-at>
</compound>
