| SpectraBase Spectrum ID |
9j66iHbZsk |
| Name |
.alpha.-D-ribo-Pentodialdo-1,4-furanose, 3-C-ethyl-3-O-methyl-1,2-O-(1-methylethylidene)- |
| Alternate Name(s) |
3-C-ethyl-3-O-methyl-1,2-O-(1-methylethylidene)-.alpha.-D-ribodialdo-1,4-furanose
c-ethyl-3-O-isopropyliden-1,2-O-methyl-3-L-D-ribo-pentadialdofuranose
Furo[2,3-d]-1,3-dioxole, .alpha.-D-ribo-pentodialdo-1,4-furanose deriv. |
| CAS Registry Number |
70723-02-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O5 |
| InChI |
InChI=1S/C11H18O5/c1-5-11(13-4)7(6-12)14-9-8(11)15-10(2,3)16-9/h6-9H,5H2,1-4H3/t7-,8+,9-,11-/m1/s1 |
| InChIKey |
QTUQFIBBAHIFMI-PKIKSRDPSA-N |
| Molecular Weight |
230.260 g/mol |
| SMILES |
[C@@]12([C@@](OC(O2)(C)C)(O[C@@]([C@]1(OC)CC)(C=O)[H])[H])[H] |
| SPLASH |
splash10-03kc-9710000000-81208d8d40432d50fb87 |
| Source of Spectrum |
H-62-698-0 |
| Wiley ID |
1231452 |
