| SpectraBase Spectrum ID |
BrDnW9r78XN |
| Name |
1,2,3,4,5-Penta-O-acetyl-6-deoxy-galactitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O10 |
| InChI |
InChI=1S/C16H24O10/c1-8(23-10(3)18)15(25-12(5)20)16(26-13(6)21)14(24-11(4)19)7-22-9(2)17/h8,14-16H,7H2,1-6H3/t8-,14+,15+,16-/m1/s1 |
| InChIKey |
CZLGYDMUTMQWDY-PAQICSSTSA-N |
| Instrument Name |
Shimadzu QP 2020 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/pca.2837 |
| Molecular Weight |
376.358 g/mol |
| SMILES |
C(OC(=O)C)[C@](OC(=O)C)([C@@](OC(=O)C)([C@@](OC(=O)C)([C@](OC(=O)C)(C)[H])[H])[H])[H] |
| SPLASH |
splash10-0006-9500000000-f9fa9f4216f3a3bc7b4d |
| Source of Spectrum |
PA-30-651-Table 4-11 |
| Wiley ID |
1838736 |
