| SpectraBase Spectrum ID |
DF53b4IsLK9 |
| Name |
.alpha.-pentakis-[O-Acetyl]-D-talofuranose |
| Alternate Name(s) |
.alpha.-Penta-O-acetyl-D-talofuranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O11 |
| InChI |
InChI=1S/C16H22O11/c1-7(17)22-6-12(23-8(2)18)13-14(24-9(3)19)15(25-10(4)20)16(27-13)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15+,16+/m1/s1 |
| InChIKey |
JRZQXPYZEBBLPJ-YXMSTPNBSA-N |
| Molecular Weight |
390.341 g/mol |
| SMILES |
[C@]1([C@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])([H])O[C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0005-0692000000-aa63423afc2a844c4e63 |
| Source of Spectrum |
B-55-102-16 |
| Wiley ID |
1517084 |
![.alpha.-pentakis-[O-Acetyl]-D-talofuranose](/api/spectrum/DF53b4IsLK9/structure.png?h=300&w=458 ".alpha.-pentakis-[O-Acetyl]-D-talofuranose")
