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(Q105306124)
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English
(3R)-5,7-dihydroxy-3-[(3-hydroxy-4-methoxy-phenyl)methyl]chroman-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one
1 reference
based on heuristic
inferred from SMILES
mass
316.094688232
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3S)-5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₆O₆
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OCC1CC3=CC=C(OC)C(O)=C3
0 references
isomeric SMILES
COc1ccc(C[C@@H]2COc3cc(O)cc(O)c3C2=O)cc1O
0 references
found in taxon
Merwilla plumbea
1 reference
stated in
Homoisoflavanones and stilbenoids from Scilla nervosa
Resnova humifusa
1 reference
stated in
Coincident isolation of a novel homoisoflavonoid from Resnova humifusa and Eucomis montana (Hyacinthoideae: Hyacinthaceae)
Bellevalia eigii
1 reference
stated in
Cytotoxic Homoisoflavones from the Bulbs of Bellevalia eigii
Identifiers
InChI
InChI=1S/C17H16O6/c1-22-14-3-2-9(5-12(14)19)4-10-8-23-15-7-11(18)6-13(20)16(15)17(10)21/h2-3,5-7,10,18-20H,4,8H2,1H3/t10-/m1/s1
0 references
InChIKey
WIBOONWRYQFYQJ-SNVBAGLBSA-N
0 references
PubChem CID
638295
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WIBOONWRYQFYQJ-SNVBAGLBSA-N
UniChem compound ID
43572667
1 reference
stated in
UniChem
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