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(Q105255297)
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English
poriol
chemical compound
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydro-1-benzopyran-4-one
(2S)-4',5,7-trihydroxy-6-methylflavanone
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Statements
instance of
type of chemical entity
0 references
subclass of
6C-substituted flavanone
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Poriol
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chemical structure
Poriol.svg
665 × 385; 14 KB
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mass
286.084123548
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-4',5,7-Trihydroxy-6-methylflavanone
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₄O₅
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canonical SMILES
O=C1C2=C(O)C(=C(O)C=C2OC(C3=CC=C(O)C=C3)C1)C
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isomeric SMILES
Cc1c(O)cc2c(c1O)C(=O)C[C@@H](c1ccc(O)cc1)O2
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found in taxon
Pseudotsuga sinensis var. sinensis
1 reference
stated in
Terpenoids and flavonoids from Pseudotsuga wilsoniana
Leucothoe keiskei
1 reference
stated in
Flavonoids of Leucothoe keiskei
Pinus morrisonicola
1 reference
stated in
Flavonoids from Pinus morrisonicola
Poria weirii
1 reference
stated in
A new C-methyl flavanone from diseased (Poria weirii Murr.) Douglas fir (Pseudotsuga menziesii (Mirb.) Franco) roots
Identifiers
InChI
InChI=1S/C16H14O5/c1-8-11(18)6-14-15(16(8)20)12(19)7-13(21-14)9-2-4-10(17)5-3-9/h2-6,13,17-18,20H,7H2,1H3/t13-/m0/s1
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InChIKey
SLFZBNOERHGNMI-ZDUSSCGKSA-N
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CAS Registry Number
14348-16-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
92258068
1 reference
matched by identifier from
InChIKey
InChIKey
SLFZBNOERHGNMI-ZDUSSCGKSA-N
UniChem compound ID
11002690
1 reference
stated in
UniChem
Freebase ID
/m/0bbv39d
1 reference
stated in
Freebase Data Dumps
publication date
28 October 2013
Microsoft Academic ID
2780251261
0 references
Sitelinks
Wikipedia
(6 entries)
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azbwiki
پوریول
enwiki
Poriol
fawiki
پوریول
frwiki
Poriol
shwiki
Poriol
srwiki
Poriol
Wikibooks
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Wikiquote
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Wikiversity
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Wikivoyage
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Wiktionary
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Multilingual sites
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