| SpectraBase Spectrum ID |
ByDEGbvuexp |
| Name |
5-O-ACETYL-2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE |
| Compound Number |
1B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H16O6 |
| InChI |
InChI=1S/C10H16O6/c1-5(11)13-4-6-7-8(9(12)14-6)16-10(2,3)15-7/h6-9,12H,4H2,1-3H3/t6-,7-,8-,9+/m0/s1 |
| InChIKey |
QLTWPDKUQGMOSI-XSPKLOCKSA-N |
| Literature Reference Author |
O.P.CHEVALLIER,M.E.MIGAUD |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,2,14,1(2006) |
| Literature Reference DOI |
10.1186/1860-5397-2-14 |
| Molecular Weight |
232.233 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT10966 |
