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Jujuboside B

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Name

Jujuboside B

EINECS
CAS No. 55466-05-2 Density 1.44 g/cm3
Solubility Melting Point 228-231 °C
Formula C52H84O21 Boiling Point
Molecular Weight 1045.21 Flash Point
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 55466-05-2 (a-L-Arabinopyranoside, (3b,16b,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-ylO-6-deoxy-a-L-mannopyranosyl-(1®2)-O-[O-b-D-xylopyranosyl-(1®2)-b-D-glucopyranosyl-(1®3)]-) Hazard Symbols
Synonyms

O-6-Deoxy-a-L-mannopyranosyl-(1(r)2)-O-[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;

 

Jujuboside B Chemical Properties

Product Name: Jujuboside B
Molecular Structure of Jujuboside B (CAS NO.55466-05-2):

Molecular Formula: C52H84O21
Molecular Weight: 1045.21
Synonyms of Jujuboside B (CAS NO.55466-05-2): a-L-Arabinopyranoside, (3b,16b,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-ylO-6-deoxy-a-L-mannopyranosyl-(1®2)-O-[O-b-D-xylopyranosyl-(1®2)-b-D-glucopyranosyl-(1®3)]- ; O-6-Deoxy-a-L-mannopyranosyl-(1(r)2)-O-[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: 55466-05-2
Classification Code: Miscellaneous Natural Products ; The group of Jujubosides
Melting point: 228-231°C 
H bond acceptors: 21
H bond donors: 11
Freely Rotating Bonds: 21
Polar Surface Area: 314.83 Å2
Index of Refraction: 1.627
Molar Refractivity: 255.91 cm3
Molar Volume: 721.4 cm3
Surface Tension: 74.8 dyne/cm
Density of Jujuboside B (CAS NO.55466-05-2): 1.44 g/cm3 

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