Spirasine I

chemical compound

ChemicalSubstance group_of_stereoisomers Q27108328

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Spirasine I

Summary

Spirasine I is a group of stereoisomers^[1].

Key Facts

Spirasine I's instance of is recorded as group of stereoisomers^[2].
Spirasine I's canonical SMILES is recorded as CC1=CC23CC(=O)C4C5(CCCC46C2(CC1CC3C6N7C5OCC7)O)C^[3].
Spirasine I's chemical formula is recorded as C₂₂H₂₉NO₃^[4].
Spirasine I is a type of atidane / atisine / hetisan type alkaloid^[5].
Spirasine I's found in taxon is recorded as Spiraea japonica^[6].
Spirasine I's found in taxon is recorded as Thalictrum sessile^[7].
Spirasine I's isomeric SMILES is recorded as CC1=C[C@@]23CC(=O)[C@@H]4[C@]5(CCC[C@@]46[C@@]2(C[C@@H]1CC3[C@H]6N7C5OCC7)O)C^[8].
Spirasine I's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+355.215'}^[9].

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Quick Facts

Instance of group of stereoisomers

Subclass of atidane / atisine / hetisan type alkaloid

Properties

Canonical smiles CC1=CC23CC(=O)C4C5(CCCC46C2(CC1CC3C6N7C5OCC7)O)C

Chemical formula C₂₂H₂₉NO₃

Found in taxon Spiraea japonica, Thalictrum sessile

Isomeric smiles CC1=C[C@@]23CC(=O)[C@@H]4[C@]5(CCC[C@@]46[C@@]2(C[C@@H]1CC3[C@H]6N7C5OCC7)O)C

Mass +355.215

External References (11)

Cas registry number 106777-13-3

Chebi id 9237

Chemspider id 10128212, 35518564

Dsstox compound identifier DTXCID70425428

Dsstox substance id DTXSID30474614

Inchi InChI=1S/C22H29NO3/c1-12-9-20-11-15(24)16-19(2)4-3-5-21(16)17(23-6-7-26-18(19)23)14(20)8-13(12)10-22(20,21)25/h9,13-14,16-18,25H,3-8,10-11H2,1-2H3/t13-,14?,16+,17+,18?,19+,20-,21+,22-/m0/s1

Inchikey BDYVYNKEWLPLCY-SRCHUMBQSA-N

Kegg id C08710

Knapsack id C00001666

Pubchem cid 11953913

Unichem compound id 1072944

🏷️ Also known as

en Spirasine I

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

[2] ↑ Spirasine I — instance of (P31): group of stereoisomers. wikidata.org.
[3] ↑ Spirasine I — canonical SMILES (P233): CC1=CC23CC(=O)C4C5(CCCC46C2(CC1CC3C6N7C5OCC7)O)C. PubChem. Retrieved 2016-10-05. wikidata.org.
[4] ↑ Spirasine I — chemical formula (P274): C₂₂H₂₉NO₃. PubChem. Retrieved 2016-10-05. wikidata.org.
[5] ↑ Spirasine I — subclass of (P279): atidane / atisine / hetisan type alkaloid. wikidata.org.
[6] ↑ Spirasine I — found in taxon (P703): Spiraea japonica. Four New C20-Diterpene Alkaloids, Spirasine I, Spirasine II, Spirasine VII and Spirasine VIII from Spiraea japonica. wikidata.org.
[7] ↑ Spirasine I — found in taxon (P703): Thalictrum sessile. Alkaloids of formosan Thalictrum sessile. wikidata.org.
[8] ↑ Spirasine I — isomeric SMILES (P2017): CC1=C[C@@]23CC(=O)[C@@H]4[C@]5(CCC[C@@]46[C@@]2(C[C@@H]1CC3[C@H]6N7C5OCC7)O)C. PubChem. Retrieved 2016-10-05. wikidata.org.
[9] ↑ Spirasine I — mass (P2067): {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+355.215'}. PubChem. Retrieved 2016-10-05. wikidata.org.

Class ancestry

[1] ↑ Spirasine I is an instance of group of stereoisomers (Q59199015) [P31, primary]. Wikidata. wikidata.org.

📑 Cite this page

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). Spirasine I. Retrieved May 3, 2026, from https://4ort.xyz/entity/spirasine-i

MLA “Spirasine I.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/spirasine-i.

BibTeX

@misc{4ortxyz_spirasine-i_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Spirasine I}}, year = {2026}, url = {https://4ort.xyz/entity/spirasine-i}, note = {Accessed: 2026-05-03}}

LLM prompt

According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Spirasine I — https://4ort.xyz/entity/spirasine-i (retrieved 2026-05-03)

Canonical URL: https://4ort.xyz/entity/spirasine-i · Last refreshed: May 3, 2026

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.

12w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗

Dsstox substance id → DTXSID30474614

Imported from → —

Kegg id → C08710

Instance of → group of stereoisomers

+ 16 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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