Dregeoside Aa1
Modify Date: 2024-01-21 12:20:49
Dregeoside Aa1 structure
|
Common Name | Dregeoside Aa1 | ||
|---|---|---|---|---|
| CAS Number | 20230-41-5 | Molecular Weight | 939.133 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 902.2±65.0 °C at 760 mmHg | |
| Molecular Formula | C49H78O17 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.5±27.8 °C | |
| Name | 1,3,6,8-Tetraazaspiro[4.4]nonane-2,4,7,9-tetrone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 902.2±65.0 °C at 760 mmHg |
| Molecular Formula | C49H78O17 |
| Molecular Weight | 939.133 |
| Flash Point | 249.5±27.8 °C |
| Exact Mass | 938.523926 |
| PSA | 213.43000 |
| LogP | 5.60 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.552 |
| Hazard Codes | Xi |
|---|
| (3β,11α,12β,14β)-11-Acetoxy-3-{[6-deoxy-3-O-methyl-β-D-allopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl]oxy 
}-14-hydroxy-20-oxopregn-5-en-12-yl 3-methylbutanoate |
| Butanoic acid, 3-methyl-, (3β,11α,12β,14β)-11-(acetyloxy)-3-[[O-6-deoxy-3-O-methyl-β-D-allopyranosyl-(1->4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-me
 thyl-β-D-ribo-hexopyranosyl]oxy]-14-hydroxy-20-oxopregn-5-en-12-yl ester |
| MIF-1-Gly |
| dregeoside Aa1 |
| D-prolyl-D-leucylglycylglycine |