13929-37-8
13929-37-8 structure
- Name: Rifamycin, {4-O-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-}
- Chemical Name: Azepine, hexahydro-1-[[(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]acetyl]-, 21-acetate
- CAS Number: 13929-37-8
- Molecular Formula: C45H60N2O13
- Molecular Weight: 836.96300
- Create Date: 2017-04-29 05:40:33
- Modify Date: 2025-08-25 13:38:16
| Name | Azepine, hexahydro-1-[[(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]acetyl]-, 21-acetate |
|---|---|
| Synonyms |
Rifamycin-B-hexamethylenimid
rifamycin-B hexamethyleneamide |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 965.2ºC at 760 mmHg |
| Molecular Formula | C45H60N2O13 |
| Molecular Weight | 836.96300 |
| Flash Point | 537.5ºC |
| Exact Mass | 836.41000 |
| PSA | 210.62000 |
| LogP | 5.90580 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.617 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
