(2S)-6-formyl-8-methyl-7-O-methylpinocembrin
A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5, a methoxy group at position 7, a methyl group at position 8 and a formyl group at position 6. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.
Also appears inslm
Exact Synonyms
(2S)-5-hydroxy-7-methoxy-8-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-chromene-6-carbaldehyde
- chemical entity (200,444)
- molecular entity (196,129)
- main group molecular entity (194,229)
- p-block molecular entity (193,541)
- carbon group molecular entity (189,246)
- organic molecular entity (189,106)
- flavonoids (4,837)
- heteroorganic entity (151,906)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- oxacycle (21,330)
- organochalcogen compound (125,492)
- organooxygen compound (119,501)
- carbonyl compound (40,169)
- ether (8,663)
- oxacycle (21,330)
- organooxygen compound (119,501)
- organic heterocyclic compound (58,446)
- organic hydroxy compound (16,480)
- organic molecule (108,434)
- organic cyclic compound (84,676)
- organic aromatic compound (38,947)
- aromatic ether (5,420)
- phenylpropanoid (3,303)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- oxacycle (21,330)
- organic aromatic compound (38,947)
- organic oxo compound (40,189)
- carbonyl compound (40,169)
- organic cyclic compound (84,676)
- organic molecular entity (189,106)
- chalcogen molecular entity (138,750)
- organochalcogen compound (125,492)
- organooxygen compound (119,501)
- carbonyl compound (40,169)
- ether (8,663)
- oxacycle (21,330)
- organooxygen compound (119,501)
- oxygen molecular entity (132,386)
- flavonoids (4,837)
- hydroxides (27,698)
- organooxygen compound (119,501)
- carbonyl compound (40,169)
- ether (8,663)
- oxacycle (21,330)
- organochalcogen compound (125,492)
- carbon group molecular entity (189,246)
- s-block molecular entity (30,789)
- hydrogen molecular entity (30,008)
- hydroxides (27,698)
- hydrogen molecular entity (30,008)
- p-block molecular entity (193,541)
- polyatomic entity (140,025)
- heteroatomic molecular entity (60,413)
- hydroxides (27,698)
- molecule (108,973)
- cyclic compound (85,378)
- aromatic compound (38,998)
- organic aromatic compound (38,947)
- aromatic ether (5,420)
- phenylpropanoid (3,303)
- organic aromatic compound (38,947)
- heterocyclic compound (58,598)
- heteropolycyclic compound (25,474)
- organic heteropolycyclic compound (25,471)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- oxacycle (21,330)
- heteropolycyclic compound (25,474)
- organic cyclic compound (84,676)
- organic aromatic compound (38,947)
- aromatic ether (5,420)
- phenylpropanoid (3,303)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- oxacycle (21,330)
- organic aromatic compound (38,947)
- polycyclic compound (35,878)
- heteropolycyclic compound (25,474)
- organic heteropolycyclic compound (25,471)
- heteropolycyclic compound (25,474)
- aromatic compound (38,998)
- organic molecule (108,434)
- organic cyclic compound (84,676)
- organic aromatic compound (38,947)
- aromatic ether (5,420)
- phenylpropanoid (3,303)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- oxacycle (21,330)
- organic aromatic compound (38,947)
- organic oxo compound (40,189)
- carbonyl compound (40,169)
- organic cyclic compound (84,676)
- cyclic compound (85,378)
- heteroatomic molecular entity (60,413)
- main group molecular entity (194,229)
- molecular entity (196,129)
class Information
charge
0
formula
C18H16O5
has_dbxref
- PMID:20886838
- Reaxys:5449075
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C18H16O5/c1-10-17(22-2)12(9-19)16(21)15-13(20)8-14(23-18(10)15)11-6-4-3-5-7-11/h3-7,9,14,21H,8H2,1-2H3/t14-/m0/s1
inchikey
HGTSZOYDQGUVER-AWEZNQCLSA-N
in_subset
mass
312.31660
monoisotopicmass
312.09977
smiles
COc1c(C)c2O[C@@H](CC(=O)c2c(O)c1C=O)c1ccccc1