(2S,3R,4S,5R,6R)-2-[(1R,4S,6S)-4,6-dihydroxycyclohex-2-en-1-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (Q105000930)

From Wikidata

Jump to navigation Jump to search

chemical compound

edit

Language	Label	Description	Also known as
English	(2S,3R,4S,5R,6R)-2-[(1R,4S,6S)-4,6-dihydroxycyclohex-2-en-1-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol	chemical compound

Statements

instance of

type of chemical entity

0 references

subclass of

2-(4,6-Dihydroxycyclohex-2-en-1-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

mass

292.1158176 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Itoside L

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₂H₂₀O₈

0 references

canonical SMILES

OCC1OC(OC2C=CC(O)CC2O)C(O)C(O)C1O

0 references

isomeric SMILES

OC[C@H]1O[C@H](O[C@@H]2C=C[C@@H](O)C[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O

0 references

found in taxon

Itoa orientalis

1 reference

stated in

Itosides J-N from Itoa orientalis and structure - anti-COX-2 activity relationship of phenolic glycosides

Identifiers

InChI

InChI=1S/C12H20O8/c13-4-8-9(16)10(17)11(18)12(20-8)19-7-2-1-5(14)3-6(7)15/h1-2,5-18H,3-4H2/t5-,6+,7-,8-,9+,10+,11-,12+/m1/s1

0 references

InChIKey

FSZLXNSBZLJIOC-CDUXTVBPSA-N

0 references

PubChem CID

163026748

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

FSZLXNSBZLJIOC-CDUXTVBPSA-N

 

Sitelinks

Wikipedia(0 entries)

edit

Wikibooks(0 entries)

edit

Wikinews(0 entries)

edit

Wikiquote(0 entries)

edit

Wikisource(0 entries)

edit

Wikiversity(0 entries)

edit

Wikivoyage(0 entries)

edit

Wiktionary(0 entries)

edit

Multilingual sites(0 entries)

edit

Retrieved from "https://www.wikidata.org/w/index.php?title=Q105000930&oldid=2162165602"