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(Q104396672)
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English
durmillone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoflavonoid
0 references
8C-substituted isoflavone
0 references
8C-prenylisoflavone
0 references
mass
378.110338296
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₁₈O₆
0 references
canonical SMILES
O=C1C(=COC=2C=3C=CC(OC3C(OC)=CC12)(C)C)C=4C=CC=5OCOC5C4
0 references
found in taxon
Piscidia piscipula
1 reference
stated in
New Rotenoids from the Root Bark of Jamaican Dogwood (Piscidia erythrina L.)
Millettia ferruginea
2 references
stated in
C-prenylated isoflavones from Millettia ferruginea
stated in
The flavonoids of Millettia ferruginea subsp. ferruginea and subsp. darassana in ethiopia
Millettia dura
2 references
stated in
Four isoflavones from seed pods of Millettia dura
stated in
Flavonoids from Millettia pulchra
Millettia conraui
1 reference
stated in
Conrauinones A and B, Two New Isoflavones from Stem Bark of Millettia conraui1
Millettia griffoniana
4 references
stated in
Griffonianone D, an isoflavone with anti-inflammatory activity from the root bark of Millettia griffoniana
stated in
An O-geranylated isoflavone from Millettia griffoniana
stated in
Griffonianone D, an isoflavone with anti-inflammatory activity from the root bark of Millettia griffoniana
stated in
An O-geranylated isoflavone from Millettia griffoniana
Millettia rubiginosa
1 reference
stated in
Chemical investigation of Indian fruits
Millettia pachyloba
1 reference
stated in
Cytotoxic prenylated isoflavone and bipterocarpan from Millettia pachyloba
Identifiers
InChI
InChI=1S/C22H18O6/c1-22(2)7-6-13-20-14(9-18(24-3)21(13)28-22)19(23)15(10-25-20)12-4-5-16-17(8-12)27-11-26-16/h4-10H,11H2,1-3H3
0 references
InChIKey
SQBVRNCDBATODN-UHFFFAOYSA-N
0 references
PubChem CID
12309400
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SQBVRNCDBATODN-UHFFFAOYSA-N
UniChem compound ID
58164183
1 reference
stated in
UniChem
KNApSAcK ID
C00009441
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SQBVRNCDBATODN-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12050111
1 reference
InChIKey
SQBVRNCDBATODN-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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