Ononitol

group of stereoisomers with the chemical formula C₇H₁₄O₆
ChemicalSubstance group_of_stereoisomers Q104253371
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Ononitol

Summary

Ononitol is a group of stereoisomers[1].

Key Facts

  • Ononitol's instance of is recorded as group of stereoisomers[2].
  • Ononitol's canonical SMILES is recorded as OC1C(O)C(O)C(OC)C(O)C1O[3].
  • Ononitol's InChI is recorded as InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5-,6+,7?/m1/s1[4].
  • Ononitol's InChIKey is recorded as DSCFFEYYQKSRSV-CEDNOLFGSA-N[5].
  • Ononitol's chemical formula is recorded as C₇H₁₄O₆[6].
  • Ononitol's subclass of is recorded as (2R)-6-methoxycyclohexane-1,2,3,4,5-pentol[7].
  • Ononitol's PubChem CID is recorded as 5320294[8].
  • Ononitol's ChEBI ID is recorded as 172909[9].
  • Ononitol's found in taxon is recorded as Ceratonia siliqua[10].
  • Ononitol's isomeric SMILES is recorded as COC1C@@HC@HC(O)C@@H[C@H]1OC@@HC@HC(O)C@@H[C@H]1O">[11].
  • Ononitol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+194.079038168'}[12].
  • Ononitol's SureChEMBL ID is recorded as 30368499[13].

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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). Ononitol. Retrieved May 3, 2026, from https://4ort.xyz/entity/ononitol-q104253371
MLA “Ononitol.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/ononitol-q104253371.
BibTeX @misc{4ortxyz_ononitol-q104253371_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Ononitol}}, year = {2026}, url = {https://4ort.xyz/entity/ononitol-q104253371}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Ononitol — https://4ort.xyz/entity/ononitol-q104253371 (retrieved 2026-05-03)

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