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(Q104201410)
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English
anhydropisatin
chemical compound
In more languages
default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
pterocarpan
0 references
mass
296.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₂O₅
0 references
canonical SMILES
O1C2=CC=3OCOC3C=C2C4=C1C=5C=CC(OC)=CC5OC4
0 references
found in taxon
Tephrosia purpurea
2 references
stated in
Flavonoids of Tephrosia polyphylla
stated in
A coumestone from the roots of Tephrosia hamiltonii
Derris laxiflora
2 references
stated in
Three New Flavonoids, 3'-Methoxylupinifolin, Laxifolin, and Isolaxifolin from the Roots of Derris laxiflora BENTH.
stated in
Two New Flavanones and Two New Chalcones from the Root of Derris laxiflora BENTH.
Tephrosia candida
1 reference
stated in
Dehydrodihydrorotenone and flemichapparin-B in Tephrosia candida
Millettia ferruginea
1 reference
stated in
The flavonoids of Millettia ferruginea subsp. ferruginea and subsp. darassana in ethiopia
Flemingia chappar
1 reference
stated in
A new pterocarpan and coumestan in the roots of Flemingia chappar
Tephrosia tinctoria
2 references
stated in
A New Prenylated Isoflavone from Tephrosia tinctoria.
stated in
A new di-O-prenylated isoflavone from Tephrosia tinctoria
Styphnolobium japonicum
1 reference
stated in
[Studies on the constituents of Sophora species. X. Constituents of the root of Sophora japonica L. (author's transl)]
Pisum sativum
1 reference
stated in
Chromatographic analysis of isoflavonoid accumulation in stressed Pisum sativum
Deguelia urucu
1 reference
stated in
Flavonoids from Derris species
Deguelia scandens
1 reference
stated in
A benzil and isoflavone derivatives from Derris scandens Benth
Identifiers
InChI
InChI=1S/C17H12O5/c1-18-9-2-3-10-13(4-9)19-7-12-11-5-15-16(21-8-20-15)6-14(11)22-17(10)12/h2-6H,7-8H2,1H3
0 references
InChIKey
XWTCRKNSJARUIU-UHFFFAOYSA-N
0 references
CAS Registry Number
3187-53-9
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
11822566
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XWTCRKNSJARUIU-UHFFFAOYSA-N
UniChem compound ID
33644802
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID201316573
1 reference
matched by identifier from
InChIKey
InChIKey
XWTCRKNSJARUIU-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0301941
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XWTCRKNSJARUIU-UHFFFAOYSA-N
KNApSAcK ID
C00009695
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XWTCRKNSJARUIU-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12070151
1 reference
InChIKey
XWTCRKNSJARUIU-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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