| SpectraBase Spectrum ID |
3e8xc3rWTR6 |
| Name |
(2R,3R,5R)-2,3-Isopropylidenedioxy-4-cyclohexenyloxy-5-(2-nitroethyl)tetrafuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO6 |
| InChI |
InChI=1S/C15H23NO6/c1-15(2)21-13-12(19-10-6-4-3-5-7-10)11(8-9-16(17)18)20-14(13)22-15/h4,6,10-14H,3,5,7-9H2,1-2H3/t10?,11-,12?,13-,14-/m1/s1 |
| InChIKey |
UGNRYVSHNKIFKG-CQFNGFPHSA-N |
| Molecular Weight |
313.350 g/mol |
| SMILES |
[C@@]12([C@@](OC(O2)(C)C)(O[C@@](C1OC1C=CCCC1)(CCN(=O)=O)[H])[H])[H] |
| SPLASH |
splash10-0002-0091000000-980de3db196c6702c51c |
| Source of Spectrum |
F-55-4128-9 |
| Synonyms |
2,3-Isopropylidenedioxy-4-cyclohexenyloxy-5-(2-nitroethyl)tetrafuran
3-O-(2-cyclohexen-1-yl)-5,6-dideoxy-1,2-O-(1-methylethylidene)-6-nitro-.alpha.-D-erythro-hexofuranose |
| Wiley ID |
837484 |
