(Q104966758)

English

(2R)-1-(4,7-dimethoxyfuro[2,3-b]quinolin-6-yl)oxy-3-methylbutane-2,3-diol

chemical compound

In more languages

Statements

type of chemical entity

0 references

furoquinoline alkaloid

0 references

347.136887392 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

4,7-Dimethoxy-6-[(2S)-2,3-dihydroxy-3-methylbutoxy]furo[2,3-b]quinoline

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₁NO₆

0 references

canonical SMILES

OC(COC1=CC2=C(N=C3OC=CC3=C2OC)C=C1OC)C(O)(C)C

0 references

isomeric SMILES

COc1cc2nc3occc3c(OC)c2cc1OC[C@@H](O)C(C)(C)O

0 references

Haplophyllum vulcanicum

1 reference

Furoquinoline Alkaloids from Haplophyllum vulcanicum

Ertela trifolia

1 reference

Structures of Montrifoline and Delbine: Two New Furoquinoline Alkaloids from Monnieria trifolia L

Vepris suaveolens

1 reference

Oxidative burst inhibitory and cytotoxic indoloquinazoline and furoquinoline alkaloids from Oricia suaveolens

Vepris verdoorniana

1 reference

Nkolbisine, a New Furoquinoline Alkaloid, and 7-Deacetylazadirone From Teclea verdoorniana

1 reference

Absolute configuration of 2′(R)-acetylmontrifoline and 2′(R)-montrifoline, furoquinolines from the fruits of Teclea nobilis

Vepris oubanguensis

1 reference

Furoquinoline Alkaloids of Teclea ouabanguiensis

Identifiers

InChI=1S/C18H21NO6/c1-18(2,21)15(20)9-25-14-7-11-12(8-13(14)22-3)19-17-10(5-6-24-17)16(11)23-4/h5-8,15,20-21H,9H2,1-4H3/t15-/m1/s1

0 references

CODUJIFHJTUEBU-OAHLLOKOSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q104966758&oldid=2125808063"