Jujuboside A

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Names

[ CAS No. ]:
55466-04-1

[ Name ]:
Jujuboside A

[Synonym ]:
Ziziphus jujuba Mill. Var
α-L-arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-[O-β-D-glucopyranosyl-(1->6)-O-[β-D-xylopyranosyl-(1->2)]-β-D-glucopyranosyl-(1->3)]-
(3β,16β,23R)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 6-deoxy-α-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->6)-[β-D-xylopyranosyl-(1->2)]-β-D-glucopyranosyl-(1->3)]-α
 -L-arabinopyranoside
jujuboside C
α-L-Arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-[O-β-D-glucopyranosyl-(1->6)-O-[β-D-xylopyranosyl-(1->2)]-
 β-D-glucopyranosyl-(1->3)]-
JujubosideA
(3β,16β,23R)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 6-deoxy-α-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->6)-[β-D-xylopyranosyl-(1->2)]-β-D-glucopyranosyl-(1->3)]-α-L-arabinopyranoside

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Melting Point ]:
222-225ºC

[ Molecular Formula ]:
C58H94O26

[ Molecular Weight ]:
1207.351

[ Exact Mass ]:
1206.603394

[ PSA ]:
393.98000

[ LogP ]:
5.05

[ Index of Refraction ]:
1.640

Safety Information

[ Safety Phrases ]:
24/25

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
29389090

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
  • 4-(2-Methylbut-3-yn-2-yl)-1lambda4-thiomorpholin-1-one
  • 2-Chloro-5-(2,2-dichloro-1,1,2-trifluoroethyl)pyridine
  • [1-(4-Methylcyclohexyl)cyclopropyl]methanol
  • Cyclopent-3-ene-1-sulfonamide
  • (1S)-1-cyclobutylprop-2-yn-1-amine
  • methyl 4-methyl-5,6-dihydro-2H-pyran-3-carboxylate
  • 1-Acetyl-3-(prop-2-en-1-yl)piperidine-3-carboxylic acid
  • 2,2,3-Trimethyl-3-phenylbutan-1-ol
  • 3-Chloro-4-ethylbenzene-1-sulfonamide
  • N-(5,6,7,8-Tetrahydroquinolin-6-yl)prop-2-enamide
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