| SpectraBase Spectrum ID |
AkNlEUkBMon |
| Name |
.beta.-D-Ribofuranose, 1,6-anhydro-2,3-O-(1-methylethylidene)-1-C-nitro- |
| CAS Registry Number |
93295-64-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO6 |
| InChI |
InChI=1S/C8H11NO6/c1-7(2)14-5-4-3-12-8(13-4,9(10)11)6(5)15-7/h4-6H,3H2,1-2H3/t4-,5-,6?,8-/m1/s1 |
| InChIKey |
FNKLYYXXZCYWAN-XTSMLKGCSA-N |
| Molecular Weight |
217.177 g/mol |
| SMILES |
[C@]12(C3[C@](OC(O3)(C)C)([C@](O1)(CO2)[H])[H])N(=O)=O |
| SPLASH |
splash10-0006-9010000000-117b12310ac17736543a |
| Source of Spectrum |
H-67-1570-0 |
| Synonyms |
(1R,2R,7S)-4,4-dimethyl-7-nitro-3,5,8,10-tetraoxatricyclo[5.2.1.0(2,6)]decane
1,5-Anhydro-2,3-O-isopropylidene-1-c-nitro-.beta.-D-ribofuranose
4,7-Epoxy-4H-1,3-dioxolo[4,5-c]pyran, .beta.-D-ribofuranose deriv. |
| Wiley ID |
1216278 |
