Kelampayoside A

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Names

[ CAS No. ]:
87562-76-3

[ Name ]:
Kelampayoside A

[Synonym ]:
3,4,5-Trimethoxyphenyl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-glucopyranoside
β-D-Glucopyranoside, 3,4,5-trimethoxyphenyl 6-O-[(2R,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]-
3,4,5-Trimethoxy-phenoxyessigsaeure
kelampayoside A

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
735.9±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H30O13

[ Molecular Weight ]:
478.44

[ Flash Point ]:
398.9±32.9 °C

[ Exact Mass ]:
478.168640

[ PSA ]:
185.99000

[ LogP ]:
-0.68

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.615

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2,3,4-tri-O-benzoyl-1-thio-β-D-glucopyranoside
  • 3,4,5-trimethoxyphenyl 6-O-(2,3-di-O-acetyl-5-O-benzyl-β-D-erythro-apiofuranosyl)-2,3,4-tri-O-benzoyl-β-D-glucopyranoside
  • Antiarol
  • 1,2,3-tri-O-acetyl-3-C-(benzyloxymethyl)-α/β-D-erythrofuranoside

DownStream

Related Compounds

  • actinoplanone A
  • Thapsuine A
  • Apocynol A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • Digitoside A
  • Decahydroquinolin-3-one
  • 2-(3-Ethylthiophen-2-yl)ethan-1-ol
  • Benzyl 2-methyl-2-(methylamino)propanoate
  • 2-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrimidin-5-amine
  • 2-Cyclohexyl-6-methoxy-isonicotinic acid
  • 1H-Indole-1,4-diol
  • 1h-Indazole-4,7-diamine,1-(1-methylethoxy)-
  • Benzyl [(1R)-2-(4-chlorophenyl)-1-methyl-2-oxoethyl]carbamate
  • 3-(Methylamino)isoquinoline-6-carboxylic acid
  • 1-benzyl-3-methyl-4-nitro-1H-indazole
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