Ginsenoside Rb3
Catalog No: FT-0626701
CAS No: 68406-26-8
- Chemical Name: Ginsenoside Rb3
- Molecular Formula: C53H90O22
- Molecular Weight: 1079.3
- InChI Key: NODILNFGTFIURN-USYOXQFSSA-N
- InChI: InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-42(66)38(62)35(59)27(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-,46-,47-,48-,50-,51+,52+,53-/m0/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 |
| Product_Name: | Ginsenoside Rb3 |
|---|---|
| Flash_Point: | 629.4±34.3 °C |
| Melting_Point: | N/A |
| FW: | 1079.269 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 68406-26-8 |
| Bolling_Point: | 1117.1±65.0 °C at 760 mmHg |
| MF: | C53H90O22 |
| Molecular_Structure: | ['1 . Molar refractive index 26572 ', '2 . Molar volume (m3/mol)7548 ', '3 . Parachor (902K)22329 ', '4 . Surface tension 765 ', '5 . Polarizability (10 -24cm 3)10534'] |
|---|---|
| LogP: | 4.73 |
| Flash_Point: | 629.4±34.3 °C |
| Refractive_Index: | 1.622 |
| FW: | 1079.269 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 1117.1±65.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :14 ', '3. Hydrogen Bond Acceptor Count :22 ', '4. Rotatable Bond Count :16 ', '5. Isotope Atom Count :N/A ', '6. TPSA 357 ', '7. Heavy Atom Count :75 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1920 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :23 ', '12. Undefined Atom Stereocenter Count :6 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 357.06000 |
| MF: | C53H90O22 |
| More_Info: | ['1 . Appearance 。 ', '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 。'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 1078.592407 |
| RIDADR: | NONH for all modes of transport |
|---|---|
| RTECS: | LZ5857000 |
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)