o-Nitrophenyl-D-Cellobioside Heptaacetate
Modify Date: 2025-08-23 21:19:56
o-Nitrophenyl-D-Cellobioside Heptaacetate structure
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Common Name | o-Nitrophenyl-D-Cellobioside Heptaacetate | ||
|---|---|---|---|---|
| CAS Number | 70867-22-0 | Molecular Weight | 757.64700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H39NO20 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
|---|
| Molecular Formula | C32H39NO20 |
|---|---|
| Molecular Weight | 757.64700 |
| Exact Mass | 757.20700 |
| PSA | 266.84000 |
| LogP | 1.11650 |
| InChIKey | KZSYMFJBBGZUFS-MMXCIQNPSA-N |
| SMILES | CC(=O)OCC1OC(OC2C(COC(C)=O)OC(Oc3ccccc3[N+](=O)[O-])C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |