Thing
name: (8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one
description: chemical compound
additional property: PropertyValue
  property ID: P31
  value: group of stereoisomers
additional property: PropertyValue
  property ID: P233
additional property: PropertyValue
  property ID: P234
  value: InChI=1S/C32H32O13S/c1-37-19-6-13(7-20(38-2)25(19)33)23-14-8-17-18(42-12-41-17)9-15(14)28(16-10-39-30(36)24(16)23)44-32-27(35)26(34)29-21(43-32)11-40-31(45-29)22-4-3-5-46-22/h3-9,16,21,23-24,26-29,31-35H,10-12H2,1-2H3/t16?,21-,23-,24+,26-,27-,28?,29?,31-,32+/m1/s1
additional property: PropertyValue
  property ID: P235
  value: NRUKOCRGYNPUPR-OQMCATNJSA-N
additional property: PropertyValue
  property ID: P274
  value: C₃₂H₃₂O₁₃S
additional property: PropertyValue
  property ID: P279
  value: chemical compound
additional property: PropertyValue
  property ID: P661
  value: 5140932
additional property: PropertyValue
  property ID: P662
  value: 6708778
additional property: PropertyValue
  property ID: P683
  value: 91649
additional property: PropertyValue
  property ID: P2017
additional property: PropertyValue
  property ID: P2067
  value: +656.156362
additional property: PropertyValue
  property ID: P11089
  value: 55777669
additional property: PropertyValue
  property ID: P11199
  value: PD001289
confidence:
  popularity graph score:
    score: 0.001
    score pct: 0
    tier: established
    components:
      sitelinks: 0
      sitelinks norm: 0.0
      unique citations: 5
      unique citations norm: 0.002
      monthly pageviews: 0
      monthly pageviews norm: 0.0
  sitelinks: 0
  unique citations: 5
  monthly pageviews: 0
  yearly pageviews: 0
  tier: established
claims:
  P31:
    value: Q59199015
    source count: 0
    confidence: 0.0
    value label: group of stereoisomers
  P233:
    source count: 1
    confidence: 0.2
  P234:
    value: InChI=1S/C32H32O13S/c1-37-19-6-13(7-20(38-2)25(19)33)23-14-8-17-18(42-12-41-17)9-15(14)28(16-10-39-30(36)24(16)23)44-32-27(35)26(34)29-21(43-32)11-40-31(45-29)22-4-3-5-46-22/h3-9,16,21,23-24,26-29,31-35H,10-12H2,1-2H3/t16?,21-,23-,24+,26-,27-,28?,29?,31-,32+/m1/s1
    source count: 1
    confidence: 0.2
  P235:
    value: NRUKOCRGYNPUPR-OQMCATNJSA-N
    source count: 2
    confidence: 0.4
  P274:
    value: C₃₂H₃₂O₁₃S
    source count: 1
    confidence: 0.2
  P279:
    value: Q11173
    source count: 0
    confidence: 0.0
    value label: chemical compound
  P661:
    value: 5140932
    source count: 1
    confidence: 0.2
  P662:
    value: 6708778
    source count: 2
    confidence: 0.4
  P683:
    value: 91649
    source count: 2
    confidence: 0.4
  P2017:
    source count: 1
    confidence: 0.2
  P2067:
    value:
      unit: http://www.wikidata.org/entity/Q483261
      amount: +656.156362
    source count: 1
    confidence: 0.2
  P11089:
    value: 55777669
    source count: 1
    confidence: 0.2
  P11199:
    value: PD001289
    source count: 0
    confidence: 0.0
citations:
  source: PubChem
  stated in qid: Q278487
  retrieved: 2016-10-09
citations:
  source: ChemSpider
  stated in qid: Q2311683
  retrieved: 2016-10-09
citations:
  source: ChEBI
  stated in qid: Q902623
  retrieved: 2016-10-09
citations:
  source: ChEBI release 2020-09-01
  stated in qid: Q98915402
citations:
  source: UniChem
  stated in qid: Q24170711
meta:
  wikidata id: Q27163474
  domain: group_of_stereoisomers
  level: standard
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  data source: Wikidata (CC0 / public domain)
  license: https://creativecommons.org/publicdomain/zero/1.0/
  api version: v1
  served at: 2026-08-16T04:11:47.855441Z
  entity updated at: 2026-05-03T22:54:58.348740+00:00Z
  entity created at: 2026-05-03T15:13:09.455849+00:00Z