pradimicin B
Modify Date: 2024-01-10 00:32:48
pradimicin B structure
|
Common Name | pradimicin B | ||
|---|---|---|---|---|
| CAS Number | 117704-66-2 | Molecular Weight | 708.66500 | |
| Density | 1.65g/cm3 | Boiling Point | 1013.1ºC at 760mmHg | |
| Molecular Formula | C35H36N2O14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 566.5ºC | |
| Name | pradimicin B |
|---|---|
| Synonym | More Synonyms |
| Density | 1.65g/cm3 |
|---|---|
| Boiling Point | 1013.1ºC at 760mmHg |
| Molecular Formula | C35H36N2O14 |
| Molecular Weight | 708.66500 |
| Flash Point | 566.5ºC |
| Exact Mass | 708.21700 |
| PSA | 265.13000 |
| LogP | 1.89070 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.736 |
|
~%
pradimicin B CAS#:117704-66-2 |
| Literature: Tsunakawa; Nishio; Ohkuma; Tsuno; Konishi; Naito; Oki; Kawaguchi Journal of Organic Chemistry, 1989 , vol. 54, # 11 p. 2532 - 2536 |
|
~%
pradimicin B CAS#:117704-66-2 |
| Literature: Tsunakawa; Nishio; Ohkuma; Tsuno; Konishi; Naito; Oki; Kawaguchi Journal of Organic Chemistry, 1989 , vol. 54, # 11 p. 2532 - 2536 |
![methyl (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5R,6R)-3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoate structure](https://image.chemsrc.com/caspic/390/150134-46-6.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| PraseodymiumDtrifluoroacetylcamphorate |
| (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5R,6R)-3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid |
| PRASEODYMIUM D-3-TRIFLUOROACETYLCAMPHORATE |
| TFMC-PR |