p-Nitrophenyl-D-Cellopentaoside, Hexadecaacetate
Modify Date: 2025-08-23 20:15:00
p-Nitrophenyl-D-Cellopentaoside, Hexadecaacetate structure
|
Common Name | p-Nitrophenyl-D-Cellopentaoside, Hexadecaacetate | ||
|---|---|---|---|---|
| CAS Number | 129411-66-1 | Molecular Weight | 1622.399 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 1201.0±65.0 °C at 760 mmHg | |
| Molecular Formula | C68H87NO44 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 288.2±36.3 °C | |
| Name | 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-β-D-glucopyranoside |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 1201.0±65.0 °C at 760 mmHg |
| Molecular Formula | C68H87NO44 |
| Molecular Weight | 1622.399 |
| Flash Point | 288.2±36.3 °C |
| Exact Mass | 1621.460083 |
| LogP | 6.95 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.551 |
| InChIKey | REVPOJIHBJOYNS-MOCYDJOTSA-N |
| SMILES | CC(=O)OCC1OC(OC2C(COC(C)=O)OC(OC3C(COC(C)=O)OC(OC4C(COC(C)=O)OC(OC5C(COC(C)=O)OC(Oc6ccc([N+](=O)[O-])cc6)C(OC(C)=O)C5OC(C)=O)C(OC(C)=O)C4OC(C)=O)C(OC(C)=O)C3OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1->4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1->4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1->4)-O-2,3,6- tri-O-acetyl-β-D-glucopyranosyl-(1->4)-, 2,3,6-triacetate |
| MFCD09841094 |
| 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-β-D-glucopyranos yl-(1->4)-2,3,6-tri-O-acetyl-β-D-glucopyranoside |