Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105148834)
Watch
English
(2R,3R,4R)-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4,7,8-tetrol
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4,7,8-tetrol
1 reference
based on heuristic
inferred from SMILES
mass
320.089602852
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₆O₇
0 references
canonical SMILES
OC1=CC=C2C(OC(C3=CC=C(OC)C(O)=C3)C(O)C2O)=C1O
0 references
isomeric SMILES
COc1ccc([C@H]2Oc3c(ccc(O)c3O)[C@@H](O)[C@H]2O)cc1O
0 references
found in taxon
Acacia confusa
2 references
stated in
Flavonoid Aglycones and Indole Alkaloids from the Roots ofAcacia Confusa
stated in
Phytochemicals from Acacia confusa Heartwood Extracts Reduce Serum Uric Acid Levels in Oxonate-Induced Mice: Their Potential Use as Xanthine Oxidase Inhibitors
Cacia confusa
2 references
stated in
Flavonoid Aglycones and Indole Alkaloids from the Roots ofAcacia Confusa
stated in
Phytochemicals from Acacia confusa Heartwood Extracts Reduce Serum Uric Acid Levels in Oxonate-Induced Mice: Their Potential Use as Xanthine Oxidase Inhibitors
Identifiers
InChI
InChI=1S/C16H16O7/c1-22-11-5-2-7(6-10(11)18)15-14(21)12(19)8-3-4-9(17)13(20)16(8)23-15/h2-6,12,14-15,17-21H,1H3/t12-,14-,15-/m1/s1
0 references
InChIKey
LAPMORAHLHYVRR-BPLDGKMQSA-N
0 references
PubChem CID
163019372
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LAPMORAHLHYVRR-BPLDGKMQSA-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
