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(Q105244978)
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English
3,5,7,4'-tetrahydroxyflavan
group of stereoisomers with the chemical formula C₁₅H₁₄O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavan
1 reference
inferred from
flavan
mass
274.084123548
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₄O₅
0 references
canonical SMILES
OC1=CC=C(C=C1)C2OC=3C=C(O)C=C(O)C3CC2O
0 references
found in taxon
Daphne aurantiaca
1 reference
stated in
Flavonoids from Daphne aurantiaca and their inhibitory activities against nitric oxide production
Nothofagus fusca
1 reference
stated in
The polyphenols of Nothofagus species—II.The heartwood of Nothofagus fusca
Corymbia calophylla
2 references
stated in
Polyphenols in the leaves of Eucalyptus: A chemotaxonomic survey—IV.
stated in
The Chemistry of Eucalypt Kinos. III. (+)-Afzelechin, Pyrogallol, and (+)-Catechin from Eucalyptus calophylla Kino
Saxifraga stolonifera
2 references
stated in
Alpha-glucosidase inhibitor from Bergenia ligulata
stated in
Paashaanolactone from Bergenia ligulata
Senna sulfurea
1 reference
stated in
Epiafzelechin from the Root Bark of Cassia sieberiana: Detection by DART Mass Spectrometry, Spectroscopic Characterization, and Antioxidant Properties
Doryopteris decipiens
1 reference
stated in
Tannins and related compounds. XCI. Isolation and characterization of proanthocyanidins with an intramolecularly doubly-linked unit from the fern, Dicranopteris pedata Houtt.
Phyllanthus emblica
1 reference
stated in
Novel norsesquiterpenoids from the roots of Phyllanthus emblica
peach
1 reference
stated in
Flavanols, as Plant Growth Inhibitors from Roots of Peach, Prunus persica Batsh. cv. ‘Hakuto ’
Identifiers
InChI
InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-6,13,15-19H,7H2
0 references
InChIKey
RSYUFYQTACJFML-UHFFFAOYSA-N
0 references
CAS Registry Number
490-61-9
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
282014
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
RSYUFYQTACJFML-UHFFFAOYSA-N
ChEBI ID
181768
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-6,13,15-19H,7H2
UniChem compound ID
933169
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR311007
1 reference
InChIKey
RSYUFYQTACJFML-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID301189517
1 reference
matched by identifier from
InChIKey
InChIKey
RSYUFYQTACJFML-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0030823
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RSYUFYQTACJFML-UHFFFAOYSA-N
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