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(Q105113284)
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English
5-[(Z)-beta-Hydroxycinnamoyl]-4-methoxybenzofuran
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic benzofuran
0 references
3'C-substituted chalcone
0 references
mass
294.089208928
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₄O₄
0 references
canonical SMILES
O=C(C=C(O)C=1C=CC=CC1)C2=CC=C3OC=CC3=C2OC
0 references
isomeric SMILES
COc1c(C(=O)/C=C(\O)c2ccccc2)ccc2occc12
1 reference
based on heuristic
inferred from InChI
found in taxon
Millettia pulchra
1 reference
stated in
Chemopreventive flavonoids from Millettia pulchra Kurz var-laxior (Dunn) Z.Wei (Yulangsan) function as Michael reaction acceptors
Millettia sanagana
1 reference
stated in
Furanoflavones from root bark of Millettia sanagana
Tephrosia purpurea
4 references
stated in
Activity-Guided Isolation of Constituents ofTephrosia purpureawith the Potential to Induce the Phase II Enzyme, Quinone Reductase
stated in
Occurrence of pongamol as the enol structure in Tephrosia purpurea
stated in
8-Substituted flavonoids and 3′-substituted 7-oxygenated chalcones from Tephrosia purpurea
stated in
Prenylated flavonoids from Tephrosia purpurea seeds
Pongamia pinnata
2 references
stated in
Identification of pongamol and karanjin as lead compounds with antihyperglycemic activity from Pongamia pinnata fruits.
stated in
Anti-inflammatory flavone and chalcone derivatives from the roots of Pongamia pinnata (L.) Pierre.
Pongamia pinnata var. pinnata
1 reference
stated in
New furanoflavanoids, intestinal alpha-glucosidase inhibitory and free-radical (DPPH) scavenging, activity from antihyperglycemic root extract of Derris indica (Lam.).
Identifiers
InChI
InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-11,19H,1H3/b15-11-
0 references
InChIKey
IHWPQGIYXJKCOV-PTNGSMBKSA-N
0 references
PubChem CID
5320675
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IHWPQGIYXJKCOV-PTNGSMBKSA-N
SureChEMBL ID
SCHEMBL900825
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IHWPQGIYXJKCOV-PTNGSMBKSA-N
UniChem compound ID
531206
1 reference
stated in
UniChem
KNApSAcK ID
C00059440
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IHWPQGIYXJKCOV-PTNGSMBKSA-N
LIPID MAPS ID
LMPK12120614
1 reference
InChIKey
IHWPQGIYXJKCOV-PTNGSMBKSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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