| SpectraBase Spectrum ID |
G0HY82Z4DZi |
| Name |
6-O-Acetyl-1,2,O-isopropylgulofuranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O7 |
| InChI |
InChI=1S/C11H18O7/c1-5(12)15-4-6(13)8-7(14)9-10(16-8)18-11(2,3)17-9/h6-10,13-14H,4H2,1-3H3/t6?,7-,8+,9?,10-/m0/s1 |
| InChIKey |
WXJUNIGVSOENPU-HLIPJQORSA-N |
| Molecular Weight |
262.258 g/mol |
| SMILES |
O[C@]1([C@@](C(COC(=O)C)O)(O[C@@]2(C1OC(O2)(C)C)[H])[H])[H] |
| SPLASH |
splash10-00di-9040000000-f140eb691a3c4af2f62e |
| Source of Spectrum |
SO-0-534-6 |
| Wiley ID |
1542326 |
