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(Q105144635)
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English
(2R,3R)-3,3',5,7-Tetrahydroxy-4'-methoxyflavanone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
quercetin 4'-methyl ether
1 reference
based on heuristic
inferred from SMILES
mass
318.073952788
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₄O₇
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC(C3=CC=C(OC)C(O)=C3)C1O
0 references
isomeric SMILES
COc1ccc([C@H]2Oc3cc(O)cc(O)c3C(=O)[C@@H]2O)cc1O
0 references
found in taxon
Blumea balsamifera
1 reference
stated in
Sesquiterpenoids and plasmin-inhibitory flavonoids from Blumea balsamifera.
Blumea fistulosa
1 reference
stated in
Isolation of austroinulin possessing cell cycle inhibition activity from Blumea glomerata and revision of its absolute configuration
Blumea glomerata
1 reference
stated in
Isolation of austroinulin possessing cell cycle inhibition activity from Blumea glomerata and revision of its absolute configuration
Canarium album
1 reference
stated in
Phenolic constituents of Canarium album
Chromolaena odorata
1 reference
stated in
Platelet-activating factor (PAF) receptor binding antagonist activity of the methanol extracts and isolated flavonoids from Chromolaena odorata (L.) King and Robinson
Identifiers
InChI
InChI=1S/C16H14O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,15-19,21H,1H3/t15-,16+/m0/s1
0 references
InChIKey
KQNGHARGJDXHKF-JKSUJKDBSA-N
0 references
PubChem CID
11666859
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KQNGHARGJDXHKF-JKSUJKDBSA-N
UniChem compound ID
3913305
1 reference
stated in
UniChem
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