|   Dregeoside A11 structure | Common Name | Dregeoside A11 | ||
|---|---|---|---|---|
| CAS Number | 89020-11-1 | Molecular Weight | 1101.274 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 1026.1±65.0 °C at 760 mmHg | |
| Molecular Formula | C55H88O22 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 276.7±27.8 °C | |
| Name | Dregeoside A11 | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.3±0.1 g/cm3 | 
|---|---|
| Boiling Point | 1026.1±65.0 °C at 760 mmHg | 
| Molecular Formula | C55H88O22 | 
| Molecular Weight | 1101.274 | 
| Flash Point | 276.7±27.8 °C | 
| Exact Mass | 1100.576782 | 
| PSA | 292.58000 | 
| LogP | 3.17 | 
| Vapour Pressure | 0.0±0.6 mmHg at 25°C | 
| Index of Refraction | 1.570 | 
| Hazard Codes | Xi | 
|---|
| (3β,11α,12β,14β)-11-Acetoxy-3-{[β-D-glucopyranosyl-(1->;4)-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-β-D-glucopyranosyl-(1->4)-O-6-deoxy-3-O-methyl-β-D-allopyranosyl-(1->4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyra 
nosyl-(1->4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl]oxy]-14-hydroxy-20-oxopregn-5-en-12-yl ester |