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Name |
Jujuboside B |
EINECS | N/A |
CAS No. | 55466-05-2 | Density | 1.44 g/cm3 |
PSA | 314.83000 | LogP | -0.54240 |
Solubility | N/A | Melting Point |
228-231 °C |
Formula | C52H84O21 | Boiling Point | N/A |
Molecular Weight | 1045.23 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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