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Teniposide (5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylene)-β-D-glucopyranoside Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-((R)-2-thienylmethylene)-β-D-glucopyranosyl)oxy)-, (5R,5aR,8aR,9S)-
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
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3. Service advantages
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Density 1.6± 0.1g /cm3
Boiling point 864.3±65.0 °C at 760 mmHg
Melting point 274-277 ºC
Molecular formula C32H32O13S
Molecular weight 656.654
Flash point 476.5±34.3 °C
Accurate mass 656.156372
PSA 189.07000
LogP is 1.71
Appearance character solid; White to Almost white powder to crystaline
Vapor pressure 0.0±0.3 mmHg at 25°C
Refractive index 1.697
Storage condition
Keep the storage device sealed and stored in a cool, dry place. Ensure that the workshop is well ventilated or vented
stability
Will not decompose if used and stored according to specifications. No known hazardous reactions
Water solubility: insoluble; Water solubility: 5.9mg /l 25 °C
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) : 1.2
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond receptors: 13
4. Number of rotatable bonds: 6
5. Number of tautomers: 4
6. Topological molecular polar surface area (TPSA) : 161
7. Number of heavy atoms: 46
8. Surface charge: 0
9. Complexity: 1090
10. Number of isotope atoms: 0
11. Determine the number of atomic constitutive centers: 10
12. Number of uncertain atomic constitutive centers: 0
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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