(+)-Vittatine

group of stereoisomers with the chemical formula C₁₆H₁₇NO₃
ChemicalSubstance group_of_stereoisomers Q104394671
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(+)-Vittatine

Summary

(+)-Vittatine is a group of stereoisomers[1].

Key Facts

  • (+)-Vittatine's instance of is recorded as group of stereoisomers[2].
  • (+)-Vittatine's canonical SMILES is recorded as OC1C=CC23C4=CC=5OCOC5C=C4CN(CC2)C3C1[3].
  • (+)-Vittatine's InChI is recorded as InChI=1S/C16H17NO3/c18-11-1-2-16-3-4-17(15(16)6-11)8-10-5-13-14(7-12(10)16)20-9-19-13/h1-2,5,7,11,15,18H,3-4,6,8-9H2/t11-,15?,16+/m1/s1[4].
  • (+)-Vittatine's InChIKey is recorded as RPAORVSEYNOMBR-KAVGXYGMSA-N[5].
  • (+)-Vittatine's chemical formula is recorded as C₁₆H₁₇NO₃[6].
  • (+)-Vittatine's subclass of is recorded as 5,10b-ethanophenanthridine alkaloid[7].
  • (+)-Vittatine's PubChem CID is recorded as 118701480[8].
  • (+)-Vittatine's isomeric SMILES is recorded as O[C@@H]1C=C[C@]23CCN(Cc4cc5c(cc42)OCO5)C3C1[9].
  • (+)-Vittatine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+271.120843404'}[10].
  • (+)-Vittatine's UniChem compound ID is recorded as 145245652[11].

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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). (+)-Vittatine. Retrieved May 3, 2026, from https://4ort.xyz/entity/-vittatine
MLA “(+)-Vittatine.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/-vittatine.
BibTeX @misc{4ortxyz_-vittatine_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{(+)-Vittatine}}, year = {2026}, url = {https://4ort.xyz/entity/-vittatine}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): (+)-Vittatine — https://4ort.xyz/entity/-vittatine (retrieved 2026-05-03)

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