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(Q105217903)
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English
(2S)-5,7,2',4'-tetrahydroxyflavanone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
steppogenin
1 reference
based on heuristic
inferred from SMILES
mass
288.063388104
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₂O₆
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC(C3=CC=C(O)C=C3O)C1
0 references
isomeric SMILES
O=C1C[C@@H](c2ccc(O)cc2O)Oc2cc(O)cc(O)c21
0 references
found in taxon
Broussonetia papyrifera
2 references
stated in
Aromatase inhibitors from Broussonetia papyrifera
stated in
Aromatase inhibitors from Broussonetia papyrifera
Artocarpus dadah
1 reference
stated in
Constituents of the bark and twigs of Artocarpus dadah with cyclooxygenase inhibitory activity
Artocarpus lacucha
1 reference
stated in
Constituents of the bark and twigs of Artocarpus dadah with cyclooxygenase inhibitory activity
breadfruit
1 reference
stated in
The inhibitory components from Artocarpus incisus on melanin biosynthesis.
Bagassa guianensis
1 reference
stated in
Secondary metabolites of Bagassa guianensis Aubl. wood: a study of the chemotaxonomy of the Moraceae family
Euphorbia stepposa
1 reference
stated in
New flavanone compounds fromEuphorbia stepposa
Ficus subcuneata
1 reference
stated in
Cytotoxic flavonoids and new chromenes from Ficus formosana f. formosana
Ficus formosana
1 reference
stated in
Cytotoxic flavonoids and new chromenes from Ficus formosana f. formosana
Maclura pomifera
1 reference
stated in
Comparison between metabolite productions in cell culture and in whole plant of Maclura pomifera
Morus alba
1 reference
stated in
Tyrosinase inhibitory polyphenols from roots of Morus lhou.
Morus lhou
1 reference
stated in
Tyrosinase inhibitory polyphenols from roots of Morus lhou.
Euphorbia nicaeensis
1 reference
stated in
New flavanone compounds fromEuphorbia stepposa
Identifiers
InChI
InChI=1S/C15H12O6/c16-7-1-2-9(10(18)3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-5,13,16-19H,6H2/t13-/m0/s1
0 references
InChIKey
QBLQLKNOKUHRCH-ZDUSSCGKSA-N
0 references
CAS Registry Number
56486-94-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10356745
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QBLQLKNOKUHRCH-ZDUSSCGKSA-N
UniChem compound ID
426309
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101318233
1 reference
matched by identifier from
InChIKey
InChIKey
QBLQLKNOKUHRCH-ZDUSSCGKSA-N
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