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(Q104251051)
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English
flemichapparin C
chemical compound
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
coumestan
0 references
mass
310.04773804
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₀O₆
0 references
canonical SMILES
O=C1OC=2C=C(OC)C=CC2C=3OC4=CC=5OCOC5C=C4C13
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
Eysenhardtia polystachya
2 references
stated in
An isoflavone and a coumestan from eysenhardtia polystachya—Robert Boyle's fluorescent acid—base indicator
stated in
An isoflavone and a coumestan from eysenhardtia polystachya—Robert Boyle's fluorescent acid—base indicator
Cicer arietinum
1 reference
stated in
Coumestanes in Cicer arietinum
Flemingia chappar
2 references
stated in
ChemInform Abstract: FLEMICHAPPARIN-C, CUMESTAN-DERIVAT AUS FLEMINGIA CHAPPER HAM.
stated in
A new pterocarpan and coumestan in the roots of Flemingia chappar
Galega officinalis
1 reference
stated in
Studies on the constituents of Goat's Rue (Galega officinalis L.).
Deguelia scandens
1 reference
stated in
A benzil and isoflavone derivatives from Derris scandens Benth
Identifiers
InChI
InChI=1S/C17H10O6/c1-19-8-2-3-9-11(4-8)23-17(18)15-10-5-13-14(21-7-20-13)6-12(10)22-16(9)15/h2-6H,7H2,1H3
0 references
InChIKey
ZIZYKBRERUNPAU-UHFFFAOYSA-N
0 references
PubChem CID
11088179
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZIZYKBRERUNPAU-UHFFFAOYSA-N
ChEBI ID
196311
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H10O6/c1-19-8-2-3-9-11(4-8)23-17(18)15-10-5-13-14(21-7-20-13)6-12(10)22-16(9)15/h2-6H,7H2,1H3
UniChem compound ID
33754055
1 reference
stated in
UniChem
KNApSAcK ID
C00009766
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZIZYKBRERUNPAU-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12090027
1 reference
InChIKey
ZIZYKBRERUNPAU-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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