(1S,2S,3R)-1,2-O,O-ISOPROPYLIDENE-3-O-ACETYLTETROSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IloQI5R8hCJ |
|---|---|
| InChI | InChI=1S/C9H14O5/c1-5(10)12-6-4-11-8-7(6)13-9(2,3)14-8/h6-8H,4H2,1-3H3/t6-,7+,8+/m1/s1 |
| InChIKey | OHFDJODIWGXOQI-CSMHCCOUSA-N |
| Mol Weight | 202.21 g/mol |
| Molecular Formula | C9H14O5 |
| Exact Mass | 202.084124 g/mol |
| Enantiomer InChIKey | OHFDJODIWGXOQI-XLPZGREQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(1S,2S,3R)-1,2-O,O-ISOPROPYLIDENE-3-O-BENZYLTETROSIDE
(1R,2S,5R)-2-Acetoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]octane
[(3aR,4R,6aS)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methyl acetate
2,3-O-ISOPROPYLIDENE-ALPHA-L-LYXOSE
2,3-O-ISOPROPYLIDENE-L-RIBOFURANOSE;MAJOR-ISOMER
2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
2,3-O-ISOPROPYLIDENE-D-RIBOFURANOSIDE
Methyl 4-O-acetyl-2,3-di-O-methylpentopyranoside
[(4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
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.