Pentaacetoxy-2-acetoxymethyl-pentane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IEz7YCPh1io |
|---|---|
| InChI | InChI=1S/C18H26O12/c1-10(19)25-7-16(28-13(4)22)17(29-14(5)23)18(30-15(6)24,8-26-11(2)20)9-27-12(3)21/h16-17H,7-9H2,1-6H3 |
| InChIKey | SIAUVYTWQXFUER-UHFFFAOYSA-N |
| Mol Weight | 434.39 g/mol |
| Molecular Formula | C18H26O12 |
| Exact Mass | 434.142426 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
(1R,5R,6R,7R,8S)-6,7,8-TRTIACETOXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE
1,3,4,5,6-Penta-o-acetyl-2-o-methylhexitol(1-d)
2,3-Di-0-Ethylhexitol 1,4,5,6-tetraacetate(1-D)
1,2,3,4-Tetra-O-acetyl-5,6-O-(1-methylethylidene)hexitol
Penta-O-acetyl-3-deoxy-3-fluoro-D-glucitol-D1
3,4,6-Tri-O acetyl-.beta.,D-galactopyranosyl chloride
1-Chloro-3,4,6-tri-O-acetyl-b-d-glucopyranose
N,N'-BIS-(2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-D-GLUCITOL-1-YL)-UREA
3,4-Di-0-Ethylhexitol 1,2,5,6-tetraacetate(1-D)
(1R,2R,3S)-2,3-DIACETOXY-1-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-HEPTYLACETATE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.