| SpectraBase Spectrum ID |
MMkQvjcqNn |
| Name |
[(2S,3R,4S,5R)-5-acetoxy-2,3,4,6-tetramethoxy-hexyl] acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O8 |
| InChI |
InChI=1S/C14H26O8/c1-9(15)21-8-11(18-4)13(19-5)14(20-6)12(7-17-3)22-10(2)16/h11-14H,7-8H2,1-6H3/t11-,12+,13+,14-/m0/s1 |
| InChIKey |
OVCJDQPBVXUBBF-DGAVXFQQSA-N |
| Instrument Name |
Agilent Technologies 7890-5977 A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cbdv.202100765 |
| Molecular Weight |
322.354 g/mol |
| SMILES |
[C@]([C@](COC(C)=O)(OC)[H])([C@]([C@@](COC)(OC(C)=O)[H])(OC)[H])(OC)[H] |
| SPLASH |
splash10-0wos-3900000000-009a5e39dee035f7959a |
| Source of Spectrum |
CBD-19-4-Figure 3-B(2) |
| Wiley ID |
1880609 |
![1,5-Di[O-Acetyl]-2,3,4,6-tetra(O-methyl)-galactitol](/api/spectrum/MMkQvjcqNn/structure.png?h=300&w=458 "1,5-Di[O-Acetyl]-2,3,4,6-tetra(O-methyl)-galactitol")
