ROKITAMYCIN
Catalog No: FT-0630826
CAS No: 74014-51-0
- Chemical Name: ROKITAMYCIN
- Molecular Formula: C42H69NO15
- Molecular Weight: 828.0
- InChI Key: VYWWNRMSAPEJLS-MDWYKHENSA-N
- InChI: InChI=1S/C42H69NO15/c1-11-16-32(48)55-40-27(6)53-34(23-42(40,7)58-31(47)12-2)56-37-26(5)54-41(36(50)35(37)43(8)9)57-38-28(19-20-44)21-24(3)29(45)18-15-13-14-17-25(4)52-33(49)22-30(46)39(38)51-10/h13-15,18,20,24-30,34-41,45-46,50H,11-12,16-17,19,21-23H2,1-10H3/b14-13+,18-15+/t24-,25-,26-,27+,28+,29+,30-,34+,35-,36-,37-,38+,39+,40+,41+,42-/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 |
| Product_Name: | rokitamycin |
|---|---|
| Flash_Point: | 485.6ºC |
| Melting_Point: | N/A |
| FW: | 827.99500 |
| Density: | 1.21 g/cm3 |
| CAS: | 74014-51-0 |
| Bolling_Point: | 879.3ºC at 760 mmHg |
| MF: | C42H69NO15 |
| Molecular_Structure: | ['1 . Molar refractive index 21300 ', '2 . Molar volume 6838 ', '3 . Parachor （902K）18297 ', '4 . Surface tension 512 ', '5 . Polarizability 8444'] |
|---|---|
| LogP: | 3.15750 |
| Flash_Point: | 485.6ºC |
| Refractive_Index: | 1.535 |
| FW: | 827.99500 |
| Density: | 1.21 g/cm3 |
| Bolling_Point: | 879.3ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :16 ', '4. Rotatable Bond Count :15 ', '5. Isotope Atom Count :4 ', '6. TPSA 206 ', '7. Heavy Atom Count :58 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1380 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :16 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :2 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 206.05000 |
| Exact_Mass: | 827.46700 |
| More_Info: | ['1. Appearance White to 微Yellow 粉末，无臭，味苦。 ', '2溶解度极易Soluble in 甲醇 Ethanol Ethyl ether 丙酮or 乙酸乙酯，几Insoluble in Water or 正己烷。 ', '3. Melting point116℃。 ', '4. Specific rotation[α] D25-50°(C=1，氯仿)，也有报道[α]D20 -71°(C=10，氯仿)。 ', '5UV最大吸收( Ethanol )232nm(ε28000)。'] |
| MF: | C42H69NO15 |
