6''-O-ACETYLDAIDZIN
Catalog No: FT-0641347
CAS No: 71385-83-6
- Chemical Name: 6''-O-ACETYLDAIDZIN
- Molecular Formula: C23H22O10
- Molecular Weight: 458.4
- InChI Key: ZMOZJTDOTOZVRT-DODNOZFWSA-N
- InChI: InChI=1S/C23H22O10/c1-11(24)30-10-18-20(27)21(28)22(29)23(33-18)32-14-6-7-15-17(8-14)31-9-16(19(15)26)12-2-4-13(25)5-3-12/h2-9,18,20-23,25,27-29H,10H2,1H3/t18-,20-,21+,22-,23-/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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 71385-83-6 |
| MF: | C23H22O10 |
| Flash_Point: | 249.5ºC |
| Product_Name: | 6''-o-acetyldaidzin |
| Density: | 1.509g/cm3 |
| FW: | 458.41500 |
| Bolling_Point: | 716.8ºC at 760 mmHg |
| Refractive_Index: | 1.653 |
|---|---|
| Flash_Point: | 249.5ºC |
| LogP: | 0.91510 |
| Bolling_Point: | 716.8ºC at 760 mmHg |
| FW: | 458.41500 |
| PSA: | 155.89000 |
| Computational_Chemistry: | ['1 . XlogP 07 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 10 ', '4 . Rotatable Bond Count 6 ', '5 . TPSA 152 ', '6 . Heavy Atom Count 33 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 746 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| MF: | C23H22O10 |
| Exact_Mass: | 458.12100 |
| Molecular_Structure: | ['1 . Molar refractive index 11130 ', '2 . Molar volume (m3/mol)3037 ', '3 . Parachor (902K)8873 ', '4 . Surface tension 727 ', '5 . Polarizability 4412'] |
| Density: | 1.509g/cm3 |
| More_Info: | ['1 . Appearance White or 者近White 晶状体粉末or 者结晶。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)186-189 ', '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 Insoluble in Water ,Soluble in Ethanol 。'] |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)