Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q82926788)
Watch
English
2-Acetyl-3,5-dihydroxyphenyl hexopyranoside
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
1-[2,4-Dihydroxy-6-[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
stereoisomer of
1-[2,4-dihydroxy-6-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
1-(2,4-dihydroxy-6-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)ethanone
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₈O₉
0 references
canonical SMILES
O=C(C=1C(O)=CC(O)=CC1OC2OC(CO)C(O)C(O)C2O)C
0 references
isomeric SMILES
CC(=O)C1=C(C=C(C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
0 references
found in taxon
Myrcia multiflora
1 reference
stated in
Antidiabetic principles of natural medicines. II. Aldose reductase and alpha-glucosidase inhibitors from Brazilian natural medicine, the leaves of Myrcia multiflora DC. (Myrtaceae): structures of myrciacitrins I and II and myrciaphenones A and B.
Curcuma comosa
1 reference
stated in
A phloracetophenone glucoside with choleretic activity from Curcuma comosa
Leontodon tuberosus
1 reference
stated in
A New Eudesmane Derivative from Leontodon tuberosus
Thrincia tuberosa
1 reference
stated in
A New Eudesmane Derivative from Leontodon tuberosus
Eucalyptus jensenii
1 reference
stated in
Isolation and quantitation of ecologically important phloroglucinols and other compounds from Eucalyptus jensenii.
Eucalyptus globulus
1 reference
stated in
Phenolic compounds from the branches of Eucalyptus maideni
Eucalyptus maidenii
1 reference
stated in
Phenolic compounds from the branches of Eucalyptus maideni
Identifiers
InChI
InChI=1S/C14H18O9/c1-5(16)10-7(18)2-6(17)3-8(10)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
GFKQVLKFPJGJEP-RGCYKPLRSA-N
0 references
CAS Registry Number
26089-54-3
0 references
PubChem CID
179470
1 reference
matched by identifier from
InChIKey
InChIKey
GFKQVLKFPJGJEP-RGCYKPLRSA-N
UniChem compound ID
32042292
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50948963
1 reference
matched by identifier from
InChIKey
InChIKey
GFKQVLKFPJGJEP-RGCYKPLRSA-N
DSSTOX compound identifier
DTXCID001377171
0 references
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