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(Q104991373)
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English
(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6,8C-substituted flavanone
0 references
mass
300.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
farrerol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
farrerol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₆O₅
0 references
canonical SMILES
O=C1C=2C(O)=C(C(O)=C(C2OC(C3=CC=C(O)C=C3)C1)C)C
0 references
isomeric SMILES
Cc1c(O)c(C)c2c(c1O)C(=O)C[C@H](c1ccc(O)cc1)O2
0 references
found in taxon
Angophora costata
1 reference
stated in
418. Flavanones in Angophora lanceolata
Pancratium maritimum
1 reference
stated in
Acetophenones, a chalcone, a chromone and flavonoids from Pancratium maritimum
Rhododendron farrerae
1 reference
stated in
A new optically active flavanone from the leaves of Rhododendron farrerae, tate
Identifiers
InChI
InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3/t13-/m1/s1
0 references
InChIKey
DYHOLQACRGJEHX-CYBMUJFWSA-N
0 references
PubChem CID
25271796
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
11020993
1 reference
stated in
UniChem
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