Product Name

  • Name

    Jujuboside A

  • EINECS
  • CAS No. 55466-04-1
  • Density 1.50 g/cm3
  • Solubility
  • Melting Point 222-225 °C
  • Formula C58H94O26
  • Boiling Point
  • Molecular Weight 1207.35
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 55466-04-1 (Jujuboside A)
  • Hazard Symbols
  • Synonyms O-6-Deoxy-a-L-mannopyranosyl-(1(r)2)-O-[O-b-D-glucopyranosyl-(1(r)6)-O-[b-D-xylopyranosyl-(1(r)2)]-b-D-glucopyranosyl-(1(r)3)]-(3b,16b,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl-a-L-arabinopyranoside;
  • PSA 393.98000
  • LogP -2.71820

Jujuboside A Chemical Properties

Product Name: Jujuboside A
Molecular Structure of Jujuboside A (CAS NO.55466-04-1):

Molecular Formula: C58H94O26
Molecular Weight: 1207.3514
Synonyms of Jujuboside A (CAS NO.55466-04-1): O-6-Deoxy-a-L-mannopyranosyl-(1(r)2)-O-[O-b-D-glucopyranosyl-(1(r)6)-O-[b-D-xylopyranosyl-(1(r)2)]-b-D-glucopyranosyl-(1(r)3)]-(3b,16b,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl-a-L-arabinopyranoside
CAS NO: 55466-04-1
Classification Code: Miscellaneous Natural Products ; The group of Jujubosides
Melting point: 222-225°C 
Index of Refraction: 1.639
Molar Refractivity: 289.63 cm3
Molar Volume: 804 cm3
Surface Tension: 81.3 dyne/cm
Density of Jujuboside A (CAS NO.55466-04-1): 1.5 g/cm3

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View