3,4-dihydroxy-5-(1,2,3-trihydroxypropyl)oxolan-2-one

chemical compound
ChemicalSubstance group_of_stereoisomers Q1484092
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Summary

3,4-dihydroxy-5-(1,2,3-trihydroxypropyl)oxolan-2-one is a group of stereoisomers[1]. 3,4-dihydroxy-5-(1,2,3-trihydroxypropyl)oxolan-2-one is known by 8 alternative names across languages and contexts.[2]

Key Facts

  • Canonical SMILES: C(C(C(C1C(C(C(=O)O1)O)O)O)O)O[3]
  • Chemical formula: C₇H₁₂O₇[4]
  • Subclass of: chemical compound[5]
  • Different from: D-glycero-D-gulo-heptono-1,4-lactone[6]
  • Mass: 208.058303 dalton[7]

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Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.

APA 4ort.xyz Knowledge Graph. (2026). 3,4-dihydroxy-5-(1,2,3-trihydroxypropyl)oxolan-2-one. Retrieved May 3, 2026, from https://4ort.xyz/entity/3-4-dihydroxy-5-1-2-3-trihydroxypropyl-oxolan-2-one
MLA “3,4-dihydroxy-5-(1,2,3-trihydroxypropyl)oxolan-2-one.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/3-4-dihydroxy-5-1-2-3-trihydroxypropyl-oxolan-2-one.
BibTeX @misc{4ortxyz_3-4-dihydroxy-5-1-2-3-trihydroxypropyl-oxolan-2-one_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{3,4-dihydroxy-5-(1,2,3-trihydroxypropyl)oxolan-2-one}}, year = {2026}, url = {https://4ort.xyz/entity/3-4-dihydroxy-5-1-2-3-trihydroxypropyl-oxolan-2-one}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): 3,4-dihydroxy-5-(1,2,3-trihydroxypropyl)oxolan-2-one — https://4ort.xyz/entity/3-4-dihydroxy-5-1-2-3-trihydroxypropyl-oxolan-2-one (retrieved 2026-05-03)

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Edit History

Rolling log of changes to this entity's Wikidata record. Values shown reflect the current state of each edited property — follow the history link to see the precise diff for any edit.

  1. 17w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Nmrshiftdb structure id → 20207391
    Cas registry number → 686298-96-4
    Subclass of → chemical compound
    Chemical formula → C₇H₁₂O₇
    + 13 other properties edited (see Wikidata diff for full list)
    "/* wbeditentity-update-languages-short:0||tr */ QuickStatements 3.0 [[:toollabs:qs-dev/batch/37300|batch #37300]]"
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