REBAUDIOSIDE A CAS58543-16-1

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1 Kilogram	FOB Price:USD 5.0000 -10.0000

1 Kilogram

FOB Price:USD 5.0000 -10.0000

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,Other

Keywords

Stevioside A3 (4α)-13-[(2-O-β-D-glucopyranosyl-3-O-β-D-glucopyranosyl-β-D-glucopyranosyl)-oxy]kaur-6-en-8-oic acid β-D-glucopyranosyl ester rebiana

Quick Details

Appearance:white power
Application:Celgosivir (MBI 3253; MDL 28574; MX3253), an inhibitor of alpha-glucosidase I, plays an important role in the initiation of N-linked oligosaccharides in viral envelope glycoproteins.
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Store sealed and dry.
Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details:

Density 1.6± 0.1g /cm3

Boiling point 1102.8±65.0 °C at 760 mmHg

Melting point 242-244ºC

Molecular formula C44H70O23

Molecular weight 967.013

Flash point 319.9±27.8 °C

Accurate quality 966.430786

PSA 374.13000

LogP minus 1.13

Appearance character solid; White to Almost white powder to crystal

Vapor pressure 0.0±0.6 mmHg at 25°C

Refractive index 1.659

Storage condition

Store in an airtight container in a dry, cool place

stability

Avoid contact with water

Water solubility: soluble

Molecular structure

1. Molar refractive index: 224.08

2. Molar volume (m3/mol) : 607.7

3. Isocardiac volume (90.2K) : 1888.8

4. Surface tension (dyne/cm) : 93.2

5, polarization (10-24cm3) : 88.83

Computational chemistry

1. Reference value of hydrophobic parameter calculation (XlogP) : -2.7

2. Number of hydrogen bond donors: 14

3. Number of hydrogen bond receptors: 23

4. Number of rotatable bonds: 13

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA) : 374

7. Number of heavy atoms: 67

8. Surface charge: 0

9. Complexity: 1750

10. Number of isotope atoms: 0

11. Determine the number of atomic constitutive centers: 22

12. Number of uncertain atomic constitutive centers: 5

13. Determine the number of chemical bond structure centers: 0

14. Number of uncertain chemical bond structure centers: 0

15. Number of covalent bond units: 1

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