(5ξ,8a,9ξ,11b,14b,20ξ)-11-Hydroxy-3-oxo-24,25-epoxydammar-13(17)-en-23-yl acetate
Catalog No: FT-0689402
CAS No: 26575-95-1
- Chemical Name: (5ξ,8a,9ξ,11b,14b,20ξ)-11-Hydroxy-3-oxo-24,25-epoxydammar-13(17)-en-23-yl acetate
- Molecular Formula: C32H50O5
- Molecular Weight: 514.7
- InChI Key: NLOAQXKIIGTTRE-JSWHPQHOSA-N
- InChI: InChI=1S/C32H50O5/c1-18(16-23(36-19(2)33)27-29(5,6)37-27)20-10-14-31(8)21(20)17-22(34)26-30(7)13-12-25(35)28(3,4)24(30)11-15-32(26,31)9/h18,22-24,26-27,34H,10-17H2,1-9H3/t18-,22+,23+,24+,26+,27-,30+,31+,32+/m1/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Flash_Point: | 179.9±23.6 °C |
|---|---|
| FW: | 514.736 |
| Bolling_Point: | 590.7±50.0 °C at 760 mmHg |
| Product_Name: | Alisol B acetate |
| CAS: | 26575-95-1 |
| MF: | C32H50O5 |
| Melting_Point: | N/A |
| Density: | 1.1±0.1 g/cm3 |
| PSA: | 110.19000 |
|---|---|
| Bolling_Point: | 590.7±50.0 °C at 760 mmHg |
| Molecular_Structure: | ['1 . Molar refractive index 12620 ', '2 . Molar volume (m3/mol)4052 ', '3 . Parachor (902K)10326 ', '4 . Surface tension 421 ', '5 . Polarizability (10 -24cm 3)5003'] |
| LogP: | 5.64 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Computational_Chemistry: | ['1. XlogP :54 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 761 ', '7. Heavy Atom Count :37 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1020 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :4 ', '12. Undefined Atom Stereocenter Count :5 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C32H50O5 |
| Refractive_Index: | 1.542 |
| Flash_Point: | 179.9±23.6 °C |
| FW: | 514.736 |
| Exact_Mass: | 514.365845 |
| Vapor_Pressure: | 0.0±3.8 mmHg at 25°C |
| Density: | 1.1±0.1 g/cm3 |
| RIDADR: | NONH for all modes of transport |
|---|
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