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(Q125033982)
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English
norvisnagin
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
8C-substituted flavone
1 reference
based on heuristic
inferred from SMILES
mass
476.1318615879999
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2-(3,4-dihydroxyphenyl)-5,7-dimethoxy-8-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
2-(3,4-dihydroxyphenyl)-5,7-dimethoxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₄O₁₁
0 references
canonical SMILES
O=C1C=C(OC=2C1=C(OC)C=C(OC)C2C3OC(CO)C(O)C(O)C3O)C=4C=CC(O)=C(O)C4
0 references
isomeric SMILES
COc1cc(OC)c2c(=O)cc(-c3ccc(O)c(O)c3)oc2c1[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
0 references
found in taxon
Parkinsonia aculeata
1 reference
stated in
C-glycosides of the leaves of parkinsonia aculeata
Identifiers
InChI
InChI=1S/C23H24O11/c1-31-14-7-15(32-2)18(23-21(30)20(29)19(28)16(8-24)34-23)22-17(14)12(27)6-13(33-22)9-3-4-10(25)11(26)5-9/h3-7,16,19-21,23-26,28-30H,8H2,1-2H3/t16-,19-,20+,21-,23-/m1/s1
0 references
InChIKey
DJWKORMQTKXUAX-JTLUYSSBSA-N
0 references
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