Identification
| Name |
(2S,3R,4S,5R)-2-[4-[Hydroxy-(4-Nitrophenyl)Methyl]Phenoxy]Oxane-3,4,5- Triol |
| Synonyms |
(2S,3R,4S,5R)-2-[4-[Hydroxy-(4-Nitrophenyl)Methyl]Phenoxy]Tetrahydropyran-3,4,5-Triol; 4-(Hydroxy(4-Nitrophenyl)Methyl)Phenyl-Beta-D-Xylopyranoside; Lf 1351 |
|
| Molecular Structure |
![CAS#: 83355-52-6, (2S,3R,4S,5R)-2-[4-[Hydroxy-(4-Nitrophenyl)Methyl]Phenoxy]Oxane-3,4,5- Triol](/moreStructures/83355-52-6.gif) |
| Molecular Formula |
C18H19NO8 |
| Molecular Weight |
377.35 |
| CAS Registry Number |
83355-52-6 |
| SMILES |
[C@@H]3(OC2=CC=C(C(O)C1=CC=C([N+]([O-])=O)C=C1)C=C2)OC[C@@H](O)[C@H](O)[C@H]3O |
| InChI |
1S/C18H19NO8/c20-14-9-26-18(17(23)16(14)22)27-13-7-3-11(4-8-13)15(21)10-1-5-12(6-2-10)19(24)25/h1-8,14-18,20-23H,9H2/t14-,15?,16+,17-,18+/m1/s1 |
| InChIKey |
MCUKHKIDZNIJGQ-KLUKMEKLSA-N |
|