4'-Deoxycirramycin A1 2'-propionate
Modify Date: 2025-01-30 16:59:21
4'-Deoxycirramycin A1 2'-propionate structure
|
Common Name | 4'-Deoxycirramycin A1 2'-propionate | ||
|---|---|---|---|---|
| CAS Number | 51481-64-2 | Molecular Weight | 581.738 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 734.7±60.0 °C at 760 mmHg | |
| Molecular Formula | C31H51NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 398.1±32.9 °C | |
| Name | M 4365A2 |
|---|---|
| Synonym | More Synonyms |
| 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 |
| InChIKey | JTJAMAJKINOBDT-FIJHNNTRSA-N |
| SMILES | CCC(=O)OC1C(OC2C(CC=O)CC(C)C(=O)C=CC3(C)OC3C(C)C(CC)OC(=O)CC(O)C2C)OC(C)CC1N(C)C |
| 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 |