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Jujuboside A

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Name

Jujuboside A

EINECS N/A
CAS No. 55466-04-1 Density 1.50 g/cm3
PSA 393.98000 LogP -2.71820
Solubility N/A Melting Point 222-225 °C
Formula C58H94O26 Boiling Point N/A
Molecular Weight 1207.35 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 55466-04-1 (Jujuboside A) Hazard Symbols N/A
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;

 

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

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