| Identification |
| Name: | (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol |
| Synonyms: | PNPX;p-Nitrophenyl-beta-d-xylopyranoside;4-Nitrophenyl beta-D-xylopyranoside;4-Nitrophenyl beta-D-xyloside;p-nitrophenyl |A-xylopyranoside;p-Nitrophenyl beta-D-xylopyranoside;4-Nitrophenyl-Beta-D-xylopyranoside;2001-96-9;p-nitrophenyl-xyloside;Nitrophenyl-beta-D-xyloside;N2132_SIGMA;p-Nitrophenol beta-D-xyloside;p-Nitrophenyl beta-D-xyloside;p-Nitrophenyl-beta-D-xyloside;AC1L3M81;AC1Q20W3;ARK058;beta-D-Xyloside, 4-nitrophenyl;p-Nitrophenyl beta-xylopyranoside;EINECS 217-897-1;AR-1L1393;beta-D-xylopyranoside, 4-nitrophenyl;CPD-13210;Xylopyranoside, p-nitrophenyl (7CI);ZINC06093331;NSC 371094;beta-D-Xylopyranoside, 4-nitrophenyl (9CI);N0620;Xylopyranoside, p-nitrophenyl, beta-D- (8CI);(2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol;41721-77-1 |
| CAS: | 41721-77-1 |
| Molecular Formula: | C11H13NO7 |
| Molecular Weight: | 271.22342 |
| InChI: | InChI=1S/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9+,10-,11+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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