(Q104917648)

English

Phloracetophenone 4'-O-glucoside

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

1-[2,6-Dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

1 reference

based on heuristic

inferred from SMILES

mass

330.095082156 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₄H₁₈O₉

0 references

canonical SMILES

O=C(C1=C(O)C=C(OC2OC(CO)C(O)C(O)C2O)C=C1O)C

0 references

isomeric SMILES

CC(=O)c1c(O)cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1O

0 references

found in taxon

Bursera simaruba

1 reference

stated in

Phenolic compounds from Bursera simaruba Sarg. bark: phytochemical investigation and quantitative analysis by tandem mass spectrometry

alpenrose

1 reference

stated in

A phloracetophenone glucoside from Rhododendron ferrugineum

Identifiers

InChI

InChI=1S/C14H18O9/c1-5(16)10-7(17)2-6(3-8(10)18)22-14-13(21)12(20)11(19)9(4-15)23-14/h2-3,9,11-15,17-21H,4H2,1H3/t9-,11-,12+,13-,14-/m1/s1

0 references

InChIKey

ARYSAKCPIBLSDO-RGCYKPLRSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ARYSAKCPIBLSDO-RGCYKPLRSA-N

ChEBI ID

189118

mapping relation type

exact match

2 references

stated in

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C14H18O9/c1-5(16)10-7(17)2-6(3-8(10)18)22-14-13(21)12(20)11(19)9(4-15)23-14/h2-3,9,11-15,17-21H,4H2,1H3/t9-,11-,12+,13-,14-/m1/s1

(Q104917648)

Phloracetophenone 4'-O-glucoside

Statements

Identifiers

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)