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
  • Methyl 1-(2-hydroxyphenyl)pyrrolidine-3-carboxylate
  • 3-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]oxolan-3-ol
  • 3-bromo-N-methyl-2-(trifluoromethyl)aniline
  • 2-(2-Bromo-5-hydroxy-4-methoxyphenyl)propanenitrile
  • 2-(2-Bromo-4-hydroxy-5-methoxyphenyl)propanenitrile
  • Methyl 2-amino-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate
  • 5-(Pentan-2-yl)pyridin-3-ol
  • Pyrido[4',3':3,4]pyrrolo[2,1-f][1,2,4]triazine-8-carboxylic acid
  • (S)-1-(4-(Difluoromethyl)-3-fluorophenyl)-2-methylpropan-1-amine
  • 2-(5-Amino-2-(trifluoromethyl)phenyl)acetonitrile