8-Prenylnaringenin

C20H20O5CAS 53846-50-7340.38 g/mol

OHOHOHOO
AlkeneEtherKetonePhenol

Properties

Molecular formula
C20H20O5
Molar mass
340.38 g/mol
Exact mass
340.1311 Da
logP
4.02Crippen estimate
Polar surface area
87.0 Ų
H-bond donors / acceptors
3 / 5
Rotatable bonds
3
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
53846-50-7
SMILES
CC(C)=CCc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1)CC2=O
InChIKey
LPEPZZAVFJPLNZ-SFHVURJKSA-N
InChI
InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-, (2S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-, (S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-, (2S)-
  • (2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
  • Flavaprenin
  • Sophoraflavanone B
  • 8-C-Prenylnaringenin
  • (-)-8-Prenylnaringenin
  • 8-Prenylnarangenin

Work with 8-Prenylnaringenin

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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