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(Q105124855)
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English
7,3'-Di-O-methylisoorientin
group of stereoisomers with the chemical formula C₂₃H₂₄O₁₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
6C-glycosylated flavone
1 reference
inferred from
6C-glycosylated flavone
6C-substituted flavone
1 reference
inferred from
6C-substituted flavone
mass
476.131861588
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₄O₁₁
0 references
canonical SMILES
O=C1C=C(OC=2C=C(OC)C(=C(O)C12)C3OC(CO)C(O)C(O)C3O)C=4C=CC(O)=C(OC)C4
0 references
found in taxon
Saccharum
1 reference
stated in
New Flavonoids from Sugarcane (Saccharum)
Identifiers
InChI
InChI=1S/C23H24O11/c1-31-13-5-9(3-4-10(13)25)12-6-11(26)17-15(33-12)7-14(32-2)18(20(17)28)23-22(30)21(29)19(27)16(8-24)34-23/h3-7,16,19,21-25,27-30H,8H2,1-2H3
0 references
InChIKey
JCIFZANQIXZLGH-UHFFFAOYSA-N
0 references
PubChem CID
74385208
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JCIFZANQIXZLGH-UHFFFAOYSA-N
UniChem compound ID
31996611
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR310977
1 reference
InChIKey
JCIFZANQIXZLGH-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0037568
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JCIFZANQIXZLGH-UHFFFAOYSA-N
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