Raspberryketone glucoside

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Names

[ CAS No. ]:
38963-94-9

[ Name ]:
Raspberryketone glucoside

[Synonym ]:
2-Butanone, 4-[4-(β-D-glucopyranosyloxy)phenyl]-
Raspberryketone glucoside TH
Raspberry ketone glucoside
4-(3-Oxobutyl)phenyl β-D-glucopyranoside
UNII-W3LCK69N6O
Oristar RKG

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
553.8±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H22O7

[ Molecular Weight ]:
326.342

[ Flash Point ]:
202.8±23.6 °C

[ Exact Mass ]:
326.136566

[ PSA ]:
116.45000

[ LogP ]:
-1.22

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.590

[ Water Solubility ]:
13 g/L at 25 ºC

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isolindleyin
  • raspberry ketone tetra-O-acetyl-β-D-glucopyranoside
  • 4-(4-Hydroxyphenyl)-2-butanone
  • 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide
  • 4-(3-oxobutyl)phenyl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-O-(3,4,5-trihydroxybenzoyl)-b-D-glucopyranoside

DownStream

Related Compounds

  • altheacoumaryl glucoside
  • malvanoyl glucoside
  • Clerosterol glucoside
  • 2-(furan-3-yl)-6a,10b-dimethyl-4,12-dioxo-1,4a,5,6,6a,10,10a,10b-octahydro-2h-10,7-(epoxymethano)benzo[f]isochromen-7(4h)-yl hexopyranoside
  • estrone glucoside
  • Tinnevellin glucoside
  • 5-(4-ethoxyphenyl)-1-(3-methylbenzyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
  • (Z)-N-(5-methoxy-3-(2-(methylthio)ethyl)benzo[d]thiazol-2(3H)-ylidene)isoxazole-5-carboxamide
  • N1-(2-carbamoylbenzofuran-3-yl)-N2-(1-hydroxybutan-2-yl)oxalamide
  • N1-(2-carbamoylbenzofuran-3-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide
  • N1-(2-carbamoylbenzofuran-3-yl)-N2-(2-chlorobenzyl)oxalamide
  • N1-(2-carbamoylbenzofuran-3-yl)-N2-(4-methoxybenzyl)oxalamide
  • N1-(2-carbamoylbenzofuran-3-yl)-N2-(pyridin-2-ylmethyl)oxalamide
  • N1-(2-carbamoylbenzofuran-3-yl)-N2-(4-methoxyphenethyl)oxalamide
  • N1-(2-carbamoylbenzofuran-3-yl)-N2-(3-methoxybenzyl)oxalamide
  • 8-Quinolinesulfonamide,n-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]carbonyl]-
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