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Epioritin-4beta-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,7,8-tetrol
1 reference
based on heuristic
inferred from SMILES
mass
290.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
epioritin-4α-ol
1 reference
based on heuristic
inferred from InChI
(2r,3s,4r)-Flavan-3,4,4',7,8-pentaol
1 reference
based on heuristic
inferred from InChI
oritin-4β-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₄O₆
0 references
canonical SMILES
OC1=CC=C(C=C1)C2OC3=C(O)C(O)=CC=C3C(O)C2O
0 references
isomeric SMILES
C1=CC(=CC=C1[C@@H]2[C@@H]([C@H](C3=C(O2)C(=C(C=C3)O)O)O)O)O
0 references
found in taxon
Acacia auriculiformis
2 references
stated in
A phytochemical survey of the Australian species of Acacia
stated in
A new flavan-3,4-diol from Acacia auriculiformis by paper ionophoresis
Acacia maidenii
2 references
stated in
A phytochemical survey of the Australian species of Acacia
stated in
Flavonoids and tannins of Acacia species
Acacia orites
2 references
stated in
A phytochemical survey of the Australian species of Acacia
stated in
Flavonoids and tannins of Acacia species
Senegalia burkei
1 reference
stated in
Flavonoids and tannins of Acacia species
Acacia obtusifolia
2 references
stated in
Flavonoids and tannins of Acacia species
stated in
A new flavan-3,4-diol from Acacia auriculiformis by paper ionophoresis
Acacia sparsiflora
2 references
stated in
Flavonoids and tannins of Acacia species
stated in
Flavan derivatives. XI. Teracacidin, melacacidin, and 7,8,4'-trihydroxyflavonol from Acacia sparsiflora, and extractives from Acacia orites
Senegalia galpinii
1 reference
stated in
The structure and synthesis of the first dimeric proteracacinidins from acacia galpinii
Acacia melanoxylon
1 reference
stated in
A new flavan-3,4-diol from Acacia auriculiformis by paper ionophoresis
Identifiers
InChI
InChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13+,14+/m0/s1
0 references
InChIKey
JSZRJOLRIBESNT-IACUBPJLSA-N
0 references
PubChem CID
12304590
1 reference
matched by identifier from
InChIKey
InChIKey
JSZRJOLRIBESNT-IACUBPJLSA-N
ChEBI ID
196287
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13+,14+/m0/s1
UniChem compound ID
32739966
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12020188
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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