| SpectraBase Spectrum ID |
8Xcy4uOMTmu |
| Name |
[(2S,3R,4R,5R)-3,5,6-triacetoxy-2,4-dimethoxy-hexyl] acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O10 |
| InChI |
InChI=1S/C16H26O10/c1-9(17)23-7-13(21-5)16(26-12(4)20)15(22-6)14(25-11(3)19)8-24-10(2)18/h13-16H,7-8H2,1-6H3/t13-,14+,15+,16+/m0/s1 |
| InChIKey |
LYLOENTWFQIZDS-ZJIFWQFVSA-N |
| Instrument Name |
Agilent Technologies 7890-5977 A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cbdv.202100765 |
| Molecular Weight |
378.374 g/mol |
| SMILES |
[C@]([C@](COC(C)=O)(OC)[H])([C@@]([C@@](COC(=O)C)(OC(C)=O)[H])(OC)[H])(OC(C)=O)[H] |
| SPLASH |
splash10-0170-5900000000-9b06a5a406da968e50a2 |
| Source of Spectrum |
CBD-19-4-Figure 3-B(10) |
| Wiley ID |
1880608 |
![[(2S,3R,4R,5R)-3,5,6-triacetoxy-2,4-dimethoxy-hexyl] acetate](/api/spectrum/8Xcy4uOMTmu/structure.png?h=300&w=458 "[(2S,3R,4R,5R)-3,5,6-triacetoxy-2,4-dimethoxy-hexyl] acetate")
