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sophoraflavanone G

Go to external page http://purl.obolibrary.org/obo/CHEBI_50209

A tetrahydroxyflavanone having a structure of naringenin bearing an additional hydroxyl substituent at position 2' as well as a (2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl (lavandulyl) substituent at position 8'.

Term info

Label

sophoraflavanone G

Synonyms
  • (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-chromen-4-one
  • sophoraflavanone G
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-chromen-4-one [ IUPAC ]

charge

0

formula

C25H28O6

has obo namespace

chebi_ontology

has related synonym

vexibinol, (2S)-5,7,2',4'-tetrahydroxy-8-lavandulylflavanone

id

CHEBI:50209

inchi

InChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,15,23,26-29H,3,6,9,12H2,1-2,4H3/t15-,23+/m1/s1

inchikey

XRYVAQQLDYTHCL-CMJOXMDJSA-N

mass

424.48620

monoisotopicmass

424.18859

smiles

CC(=C)[C@H](CC=C(C)C)Cc1c(O)cc(O)c2C(=O)C[C@H](Oc12)c1ccc(O)cc1O