Ginsenoside Rh1
Catalog No: FT-0657131
CAS No: 63223-86-9
- Molecular Formula: 638.9
- Formula Weight: C36H62O9
- Inchl Key: RAQNTCRNSXYLAH-YFEBDHGLSA-N
- Inchl: InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24?,25-,26?,27+,28-,29+,30-,31+,33+,34+,35+,36-/m0/s1
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 755.1±60.0 °C at 760 mmHg |
|---|---|
| CAS: | 63223-86-9 |
| MF: | C36H62O9 |
| Melting_Point: | N/A |
| Symbol: | Warning |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 638.872 |
| Product_Name: | Ginsenoside Rh1 |
| Flash_Point: | 410.5±32.9 °C |
| Bolling_Point: | 755.1±60.0 °C at 760 mmHg |
|---|---|
| LogP: | 3.74 |
| Vapor_Pressure: | 0.0±5.7 mmHg at 25°C |
| Computational_Chemistry: | ['1 . XlogP 43 ', '2 . Hydrogen Bond Donor Count 7 ', '3 . Hydrogen Bond Acceptor Count 9 ', '4 . Rotatable Bond Count 7 ', '5 . TPSA 160 ', '6 . Heavy Atom Count 45 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 1110 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 14 ', '11 . Undefined Atom Stereocenter Count 2 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| Exact_Mass: | 638.439392 |
| MF: | C36H62O9 |
| Density: | 1.2±0.1 g/cm3 |
| Refractive_Index: | 1.581 |
| PSA: | 160.07000 |
| Flash_Point: | 410.5±32.9 °C |
| Molecular_Structure: | ['1 . Molar refractive index 16755 ', '2 . Molar volume 5010 ', '3 . Parachor （902K）13871 ', '4 . Surface tension 587 ', '5 . Polarizability 6642'] |
| FW: | 638.872 |
| RTECS: | LZ6428000 |
|---|---|
| Symbol: | Warning |
| RIDADR: | NONH for all modes of transport |
| Safety_Statements: | H302 |
