Terminology Service for NFDI4Health
JSON

glyflavanone A

Go to external page http://purl.obolibrary.org/obo/CHEBI_142529

An extended flavonoid that is 2,3-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one which is substituted by a p-methoxyphenyl group at the 2-pro-S position, a methoxy group at position 5, and two methyl groups at position 8.

Term info

Label

glyflavanone A

Synonyms
  • (2S)-5-methoxy-2-(4-methoxyphenyl)-8,8-dimethyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-5-methoxy-2-(4-methoxyphenyl)-8,8-dimethyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one [ IUPAC ]

charge

0

formula

C22H22O5

has obo namespace

chebi_ontology

has related synonym

(2S)-5,4'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone

id

CHEBI:142529

inchi

InChI=1S/C22H22O5/c1-22(2)10-9-15-18(27-22)12-19(25-4)20-16(23)11-17(26-21(15)20)13-5-7-14(24-3)8-6-13/h5-10,12,17H,11H2,1-4H3/t17-/m0/s1

inchikey

BIVJHZMNOBBBLR-KRWDZBQOSA-N

mass

366.408

monoisotopicmass

366.14672

smiles

C12=C3C=CC(OC3=CC(=C1C(C[C@H](O2)C=4C=CC(=CC4)OC)=O)OC)(C)C