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(Q105268605)
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English
2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-arylbenzofuran flavonoid
0 references
mass
270.05282342
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₀O₅
0 references
canonical SMILES
OC=1C=CC(=C(O)C1)C=2OC3=CC=4OCOC4C=C3C2
0 references
found in taxon
Artemisia indica
2 references
stated in
Antimalarial principles from Artemisia indica
stated in
Antimalarial principles from Artemisia indica
Sophora fraseri
5 references
stated in
Isoflavonoids in roots of sophora fraseri
stated in
Isoflavonoids in roots of sophora fraseri
stated in
Q104955404
stated in
Five flavonoid compounds from Echinosophora koreensis
stated in
Studies on the constituents of Sophora species. XII. Constituents of the aerial parts of Sophora tomentosa L. 1.
Sophora tetraptera
5 references
stated in
Q104955404
stated in
Q104955404
stated in
Isoflavonoids in roots of sophora fraseri
stated in
Five flavonoid compounds from Echinosophora koreensis
stated in
Studies on the constituents of Sophora species. XII. Constituents of the aerial parts of Sophora tomentosa L. 1.
Sophora tomentosa
4 references
stated in
Studies on the constituents of Sophora species. XII. Constituents of the aerial parts of Sophora tomentosa L. 1.
stated in
Isoflavonoids in roots of sophora fraseri
stated in
Q104955404
stated in
Five flavonoid compounds from Echinosophora koreensis
Sophora tonkinensis
4 references
stated in
Isoflavonoids in roots of sophora fraseri
stated in
Q104955404
stated in
Five flavonoid compounds from Echinosophora koreensis
stated in
Studies on the constituents of Sophora species. XII. Constituents of the aerial parts of Sophora tomentosa L. 1.
Sophora koreensis
1 reference
stated in
Five flavonoid compounds from Echinosophora koreensis
Identifiers
InChI
InChI=1S/C15H10O5/c16-9-1-2-10(11(17)5-9)13-3-8-4-14-15(19-7-18-14)6-12(8)20-13/h1-6,16-17H,7H2
0 references
InChIKey
UACAJEAOMACMMU-UHFFFAOYSA-N
0 references
PubChem CID
10265117
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UACAJEAOMACMMU-UHFFFAOYSA-N
ChEBI ID
196250
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H10O5/c16-9-1-2-10(11(17)5-9)13-3-8-4-14-15(19-7-18-14)6-12(8)20-13/h1-6,16-17H,7H2
UniChem compound ID
305847
1 reference
stated in
UniChem
KNApSAcK ID
C00009802
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UACAJEAOMACMMU-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12160041
1 reference
InChIKey
UACAJEAOMACMMU-UHFFFAOYSA-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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