beta-D-xylopyranoside, 4-nitrophenyl 4-O-beta-D-xylopyranosyl-
(2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-(4-nitrophenoxy)oxan-3-yl]oxyoxane-3,4,5-triol
Also Known As: PNP-xylobioside|O-PNPX2|PNP-X2|4-Nitrophenyl-b-xylobioside|p-Nitrophenyl-beta-D-xylobioside|4-Nitrophenyl b-D-xylobioside|4-Nitrophenyl ?-D-xylobioside|p-Nitrophenyl |A-D-xylobioside|p-Nitrophenyl beta-D-xylobioside|4-nitrophenyl-beta-D-xylobioside|4-Nitrophenyl 4-O-pentopyranosylpentopyranoside|beta-D-xylopyranoside, 4-nitrophenyl 4-O-beta-D-xylopyranosyl-|4-Nitrophenyl 4-O-beta-D-xylopyranosyl-beta-D-xylopyranoside|4-Nitrophenyl 4-O-(beta-D-xylopyranosyl)-beta-D-xylopyranoside|p-Nitrophenyl 4-O-(beta-D-xylopyranosyl)-beta-D-xylopyranoside|beta-D-Xylopyranoside, 4-nitrophenyl 4-O-beta-D-xylopyranosyl- (9CI)|Xylopyranoside, p-nitrophenyl 4-O-beta-D-xylopyranosyl-, beta-D- (8CI)|(2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-(4-nitrophenoxy)oxan-3-yl]oxyoxane-3,4,5-triol|(2S,3R,4S,5R)-2-{[(3R,4R,5R,6S)-4,5-dihydroxy-6-(4-nitrophenoxy)oxan-3-yl]oxy}oxane-3,4,5-triol
| Molecular Formula | C16H21NO11 |
|---|---|
| Molecular Weight | 403.11145 g/mol |
| LogP | -1.9 |
| Topological Polar Surface Area | 184.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 4 |
| Exact Mass | 403.11145 |
| Monoisotopic Mass | 403.11145 |
| Heavy Atoms | 28 |
| Complexity | 523.0 |
Chemical Identifiers
| CAS Number | 6819-07-4 |
|---|---|
| SMILES | C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2CO[C@H]([C@@H]([C@H]2O)O)OC3=CC=C(C=C3)[N+](=O)[O-])O)O)O |
| InChIKey | LPCFVCUKBNKNBF-DDJMUGOQSA-N |
Product Overview
beta-D-xylopyranoside, 4-nitrophenyl 4-O-beta-D-xylopyranosyl- (CAS 6819-07-4), with molecular formula C16H21NO11 and molecular weight 403.11145 g/mol. IUPAC: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5-dihydroxy-6-(4-nitrophenoxy)oxan-3-yl]oxyoxane-3,4,5-triol.
beta-D-xylopyranoside, 4-nitrophenyl 4-O-beta-D-xylopyranosyl- is a custom synthesis product. We offer services from milligram to kilogram scale.
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