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(Q105150402)
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English
Apigenin 6-C-I<<-L-arabinopyranosyl-8-C-EC-D-xylopyranoside
group of stereoisomers with the chemical formula C₂₅H₂₆O₁₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
6,8C-substituted flavone
1 reference
inferred from
6,8C-substituted flavone
mass
534.137340892
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₆O₁₃
0 references
canonical SMILES
O=C1C=C(OC2=C1C(O)=C(C(O)=C2C3OCC(O)C(O)C3O)C4OCC(O)C(O)C4O)C=5C=CC(O)=CC5
0 references
found in taxon
Mollugo pentaphylla
1 reference
stated in
Structure of a 6,8-di-C-pentosylapigenin from Mollugo pentaphylla
Arrhenatherum
1 reference
stated in
Flavones and C-glycosylflavones from the leaves of some Arrhenatherum species
Melilotus albus
1 reference
stated in
Genetic regulation of flavonoid content in seeds and seedlings of Melilotus alba
Trigastrotheca pentaphylla
1 reference
stated in
Structure of a 6,8-di-C-pentosylapigenin from Mollugo pentaphylla
Melilotus officinalis
1 reference
stated in
Genetic regulation of flavonoid content in seeds and seedlings of Melilotus alba
Identifiers
InChI
InChI=1S/C25H26O13/c26-9-3-1-8(2-4-9)13-5-10(27)14-19(32)15(24-21(34)17(30)11(28)6-36-24)20(33)16(23(14)38-13)25-22(35)18(31)12(29)7-37-25/h1-5,11-12,17-18,21-22,24-26,28-35H,6-7H2
0 references
InChIKey
LDVNKZYMYPZDAI-UHFFFAOYSA-N
0 references
PubChem CID
14427338
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LDVNKZYMYPZDAI-UHFFFAOYSA-N
UniChem compound ID
24266725
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR309298
1 reference
InChIKey
LDVNKZYMYPZDAI-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR310988
1 reference
InChIKey
LDVNKZYMYPZDAI-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
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