(2R,3S,4R,5R,6R)-2-(2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanamido)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate structure
|
Common Name | (2R,3S,4R,5R,6R)-2-(2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanamido)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | ||
|---|---|---|---|---|
| CAS Number | 2299176-57-9 | Molecular Weight | 913.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C45H43N3O18 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R,3S,4R,5R,6R)-2-(2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanamido)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
|---|
| Molecular Formula | C45H43N3O18 |
|---|---|
| Molecular Weight | 913.8 |
| InChIKey | DMGQNZOORDYDEZ-CCPLAUFJSA-N |
| SMILES | COC(=O)C1OC(Oc2ccc(COC(=O)Oc3ccc([N+](=O)[O-])cc3)cc2NC(=O)CCNC(=O)OCC2c3ccccc3-c3ccccc32)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |