sinalbin(1-)

chemical compound

ChemicalSubstance group_of_stereoisomers Q413215

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sinalbin(1-)

Summary

sinalbin(1-) is a group of stereoisomers^[1].

Key Facts

sinalbin(1-)'s instance of is recorded as group of stereoisomers^[2].
sinalbin(1-)'s canonical SMILES is recorded as C1=CC(=CC=C1CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O)O^[3].
sinalbin(1-)'s chemical formula is recorded as C₁₄H₁₈NO₁₀S₂⁻^[4].
sinalbin(1-) is a type of carbohydrate^[5].
sinalbin(1-) is a type of glycoside^[6].
sinalbin(1-)'s isomeric SMILES is recorded as C1=CC(=CC=C1CC(=NOS(=O)(=O)[O-])S[C@H]2C@@HO)O^C@@HO)O">[7].
sinalbin(1-)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+424.037213'}^[8].
sinalbin(1-)'s conjugate acid is recorded as sinalbin^[9].

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Quick Facts

Instance of group of stereoisomers

Subclass of carbohydrate, glycoside

Properties

Canonical smiles C1=CC(=CC=C1CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O)O

Chemical formula C₁₄H₁₈NO₁₀S₂⁻

Conjugate acid sinalbin

Isomeric smiles C1=CC(=CC=C1CC(=NOS(=O)(=O)[O-])S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O

Mass +424.037213

External References (6)

Chemspider id 570939

Inchi InChI=1S/C14H19NO10S2/c16-6-9-11(18)12(19)13(20)14(24-9)26-10(15-25-27(21,22)23)5-7-1-3-8(17)4-2-7/h1-4,9,11-14,16-20H,5-6H2,(H,21,22,23)/p-1/t9-,11-,12+,13-,14+/m1/s1

Inchikey WWBNBPSEKLOHJU-LPUQOGTASA-M

Knapsack id C00061202

Pubchem cid 656567

Unichem compound id 45174014

References

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

Direct Wikidata claims

[2] ↑ sinalbin(1-) — instance of (P31): group of stereoisomers. wikidata.org.
[3] ↑ sinalbin(1-) — canonical SMILES (P233): C1=CC(=CC=C1CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O)O. PubChem. Retrieved 2016-09-21. wikidata.org.
[4] ↑ sinalbin(1-) — chemical formula (P274): C₁₄H₁₈NO₁₀S₂⁻. wikidata.org.
[5] ↑ sinalbin(1-) — subclass of (P279): carbohydrate. wikidata.org.
[6] ↑ sinalbin(1-) — subclass of (P279): glycoside. wikidata.org.
[7] ↑ sinalbin(1-) — isomeric SMILES (P2017): C1=CC(=CC=C1CC(=NOS(=O)(=O)[O-])S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O. PubChem. Retrieved 2016-09-21. wikidata.org.
[8] ↑ sinalbin(1-) — mass (P2067): {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+424.037213'}. PubChem. Retrieved 2016-09-21. wikidata.org.
[9] ↑ sinalbin(1-) — conjugate acid (P4147): sinalbin. wikidata.org.

Class ancestry

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

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APA 4ort.xyz Knowledge Graph. (2026). sinalbin(1-). Retrieved May 3, 2026, from https://4ort.xyz/entity/sinalbin-1-

MLA “sinalbin(1-).” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/sinalbin-1-.

BibTeX

@misc{4ortxyz_sinalbin-1-_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{sinalbin(1-)}}, year = {2026}, url = {https://4ort.xyz/entity/sinalbin-1-}, note = {Accessed: 2026-05-03}}

LLM prompt

According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): sinalbin(1-) — https://4ort.xyz/entity/sinalbin-1- (retrieved 2026-05-03)

Canonical URL: https://4ort.xyz/entity/sinalbin-1- · 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.

9w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗

Isomeric smiles → C1=CC(=CC=C1CC(=NOS(=O)(=O)[O-])S[C@H]2[C@@H]([C@H]([C@@H]([

Subclass of → carbohydrate, glycoside

Unichem compound id → 45174014

Chemical formula → C₁₄H₁₈NO₁₀S₂⁻

+ 11 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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