51481-64-2
51481-64-2 structure
- Name: 4'-Deoxycirramycin A1 2'-propionate
- Chemical Name: M 4365A2
- CAS Number: 51481-64-2
- Molecular Formula: C31H51NO9
- Molecular Weight: 581.738
- Create Date: 2021-09-13 08:13:00
- Modify Date: 2025-06-18 19:08:21
| Name | M 4365A2 |
|---|---|
| Synonyms |
Antibiotic M 4365A2
4,17-Dioxabicyclo[14.1.0]heptadec-14-ene-10-acetaldehyde, 3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (7R,8S,9S,10R,12R,14E ,16S)- EINECS 252-742-1 4,17-dioxabicyclo[14.1.0]heptadec-14-ene-10-acetaldehyde, 3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (7R,8S,9S,10R,12R,14E,16S)- 4'-Deoxycirramycin A1 M 4365A2 Juvenimicin A3 Antibiotic 67-694 (7R,8S,9S,10R,12R,14E,16S)-3-Ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl 3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranoside ROSAMICIN BASE |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 734.7±60.0 °C at 760 mmHg |
| Molecular Formula | C31H51NO9 |
| Molecular Weight | 581.738 |
| Flash Point | 398.1±32.9 °C |
| Exact Mass | 581.356384 |
| LogP | 1.08 |
| Vapour Pressure | 0.0±5.5 mmHg at 25°C |
| Index of Refraction | 1.533 |