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(Q105188814)
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6,8-diprenylorobol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoflavonoid
0 references
6,8C-substituted isoflavone
0 references
mass
422.172938552
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₆O₆
0 references
canonical SMILES
O=C1C(=COC2=C1C(O)=C(C(O)=C2CC=C(C)C)CC=C(C)C)C=3C=CC(O)=C(O)C3
0 references
found in taxon
Erythrina sigmoidea
2 references
stated in
8-prenylluteone, a prenylated isoflavone from Erythrina eriotriocha
stated in
An isoflavanone and a coumestan from Erythrina sigmoidea
Millettia pachycarpa
5 references
stated in
A chalcone and an isoflavone from Millettia pachycarpa seeds
stated in
New prenylated isoflavones and a prenylated dihydroflavonol from Millettia pachycarpa
stated in
Induction of apoptosis by isoflavonoids from the leaves of Millettia taiwaniana in human leukemia HL-60 cells
stated in
Isoflavonoids with antiestrogenic activity from Millettia pachycarpa
stated in
Anti-Estrogenic Activity of Prenylated Isoflavones from Millettia pachycarpa: Implications for Pharmacophores and Unique Mechanisms
Flemingia macrophylla
2 references
stated in
Neuroprotective flavonoids from Flemingia macrophylla
stated in
Prenylated flavonoids from Moghania philippinensis
Millettia extensa
1 reference
stated in
Antibacterial and Inhibitory Activities against Nitric Oxide Production of Coumaronochromones and Prenylated Isoflavones from Millettia extensa
Flemingia prostrata
1 reference
stated in
Prenylated flavonoids from Moghania philippinensis
Identifiers
InChI
InChI=1S/C25H26O6/c1-13(2)5-8-16-22(28)17(9-6-14(3)4)25-21(23(16)29)24(30)18(12-31-25)15-7-10-19(26)20(27)11-15/h5-7,10-12,26-29H,8-9H2,1-4H3
0 references
InChIKey
OAUIRSVJXOFAOO-UHFFFAOYSA-N
0 references
PubChem CID
21148065
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OAUIRSVJXOFAOO-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL19236262
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OAUIRSVJXOFAOO-UHFFFAOYSA-N
UniChem compound ID
6925016
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID301346874
1 reference
matched by identifier from
InChIKey
InChIKey
OAUIRSVJXOFAOO-UHFFFAOYSA-N
KNApSAcK ID
C00009524
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OAUIRSVJXOFAOO-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12050240
1 reference
InChIKey
OAUIRSVJXOFAOO-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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