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(Q105346504)
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English
2-(4-Hydroxy-3-methoxyphenyl)-3,5-dihydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-4H-1-benzopyran-4-one
group of stereoisomers with the chemical formula C₂₂H₂₂O₁₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavone
1 reference
inferred from
flavone
mass
478.111126144
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₂O₁₂
0 references
canonical SMILES
O=C1C(O)=C(OC2=CC(OC3OC(CO)C(O)C(O)C3O)=CC(O)=C12)C=4C=CC(O)=C(OC)C4
0 references
found in taxon
Coprosma
1 reference
stated in
Chemotaxonomic studies in the Rubiaceae 2. Leaf flavonoids of New Zealand coprosmas
Sedum album
1 reference
stated in
Bioactive constituents from Chinese natural medicines. XXII. Absolute structures of new megastigmane glycosides, sedumosides E1, E2, E3, F1, F2, and G, from Sedum sarmentosum (Crassulaceae)
Sedum acre
1 reference
stated in
Bioactive constituents from Chinese natural medicines. XXII. Absolute structures of new megastigmane glycosides, sedumosides E1, E2, E3, F1, F2, and G, from Sedum sarmentosum (Crassulaceae)
Identifiers
InChI
InChI=1S/C22H22O12/c1-31-12-4-8(2-3-10(12)24)21-19(29)17(27)15-11(25)5-9(6-13(15)33-21)32-22-20(30)18(28)16(26)14(7-23)34-22/h2-6,14,16,18,20,22-26,28-30H,7H2,1H3
0 references
InChIKey
YCUNOXSUHVGZRI-UHFFFAOYSA-N
0 references
PubChem CID
12302035
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YCUNOXSUHVGZRI-UHFFFAOYSA-N
UniChem compound ID
32005496
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0029479
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YCUNOXSUHVGZRI-UHFFFAOYSA-N
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