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(Q105217501)
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English
(3R)-5,8-dihydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-2,3-dihydrochromen-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5,8-dihydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-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)-5,8-dihydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-2,3-dihydrochromen-4-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₆O₆
0 references
canonical SMILES
O=C1C2=C(O)C=C(OC)C(O)=C2OCC1CC3=CC=C(O)C=C3
0 references
isomeric SMILES
COc1cc(O)c2c(c1O)OC[C@@H](Cc1ccc(O)cc1)C2=O
0 references
found in taxon
Eucomis montana
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
Resnova humifusa
1 reference
stated in
Coincident isolation of a novel homoisoflavonoid from Resnova humifusa and Eucomis montana (Hyacinthoideae: Hyacinthaceae)
Identifiers
InChI
InChI=1S/C17H16O6/c1-22-13-7-12(19)14-15(20)10(8-23-17(14)16(13)21)6-9-2-4-11(18)5-3-9/h2-5,7,10,18-19,21H,6,8H2,1H3/t10-/m1/s1
0 references
InChIKey
QALFGMCBICJHPI-SNVBAGLBSA-N
0 references
PubChem CID
14159174
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QALFGMCBICJHPI-SNVBAGLBSA-N
UniChem compound ID
103075431
1 reference
stated in
UniChem
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