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(Q76423867)
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English
Myricetin 3-alpha-L-arabinofuranoside
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Myricetin 3-arabinofuranoside
1 reference
based on heuristic
inferred from SMILES
mass
450.079826016
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₁₈O₁₂
0 references
canonical SMILES
O=C1C(OC2OC(CO)C(O)C2O)=C(OC=3C=C(O)C=C(O)C13)C=4C=C(O)C(O)=C(O)C4
0 references
isomeric SMILES
C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H](O4)CO)O)O
0 references
found in taxon
Polygonum aviculare
1 reference
stated in
A Novel Lignan and Flavonoids from Polygonum aviculare
Lysimachia congestiflora
1 reference
stated in
Flavonol glycosides from Lysimachia congestiflora
Lysimachia nummularia
1 reference
stated in
Two flavonol glycosides from Lysimachia nummularia
Rhoiptelea chiliantha
1 reference
stated in
Structures and Biogenesis of Rhoipteleanins, Ellagitannins Formed by Stereospecific Intermolecular C-C Oxidative Coupling, Isolated from Rhoiptelea chiliantha
Rodgersia podophylla
1 reference
stated in
Three new flavonol glycosides from the aerial parts of Rodgersia podophylla
Sageretia thea
1 reference
stated in
Polar Constituents fromSageretia TheaLeaf Characterized by HPLC-SPE-NMR Assisted Approaches
Vaccinium macrocarpon
1 reference
stated in
Antioxidant activities and antitumor screening of extracts from cranberry fruit (Vaccinium macrocarpon).
Identifiers
InChI
InChI=1S/C20H18O12/c21-5-12-15(27)17(29)20(31-12)32-19-16(28)13-8(23)3-7(22)4-11(13)30-18(19)6-1-9(24)14(26)10(25)2-6/h1-4,12,15,17,20-27,29H,5H2/t12-,15-,17+,20-/m0/s1
0 references
InChIKey
OXJKSVCEIOYZQL-IEGSVRCHSA-N
0 references
PubChem CID
14524431
1 reference
matched by identifier from
InChIKey
InChIKey
OXJKSVCEIOYZQL-IEGSVRCHSA-N
ChEBI ID
168235
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H18O12/c21-5-12-15(27)17(29)20(31-12)32-19-16(28)13-8(23)3-7(22)4-11(13)30-18(19)6-1-9(24)14(26)10(25)2-6/h1-4,12,15,17,20-27,29H,5H2/t12-,15-,17+,20-/m0/s1
UniChem compound ID
384441
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12112433
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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