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
  • 7-chloro-4-hydroxy-3-(2-phenoxyphenyl)-2(1H)-quinolone
  • 3-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
  • Kinase inhibitor
  • Ethyl 8-hydroxy-2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate
  • 2,6-dichloro-N-(3-chloro-4-methylphenyl)pyridine-3-carboxamide
  • 2,6-dichloro-N-(3-fluoro-4-methylphenyl)pyridine-3-carboxamide
  • 2,6-dichloro-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
  • N-(4-bromo-2-methylphenyl)-2-[1-(2,6-dichloropyridin-3-yl)-N-methylformamido]acetamide
  • 1-(2,6-Dichloropyridine-3-carbonyl)-8-methyl-1,2,3,4-tetrahydroquinoline
  • N-(1-benzyl-3-methyl-1H-pyrazol-5-yl)-2,6-dichloropyridine-3-carboxamide
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