(1S,2S,3S)-1,2-O,O-ISOPROPYLIDENETETROSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HRIvOXxW908 |
|---|---|
| InChI | InChI=1S/C7H12O4/c1-7(2)10-5-4(8)3-9-6(5)11-7/h4-6,8H,3H2,1-2H3/t4-,5-,6-/m0/s1 |
| InChIKey | GCDHRQSHVCHCIJ-ZLUOBGJFSA-N |
| Mol Weight | 160.17 g/mol |
| Molecular Formula | C7H12O4 |
| Exact Mass | 160.073559 g/mol |
| Enantiomer InChIKey | GCDHRQSHVCHCIJ-HSUXUTPPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1,6-Dideoxy-1,6-diiodo-3,4-isopropylidene-D-mannitol
(1S)-1-[(4S,5S)-2,2-dimethyl-5-[(1S)-1-oxidanylprop-2-enyl]-1,3-dioxolan-4-yl]prop-2-en-1-ol
1-O-Acetyl-4,5-O-isopropylidene-D-arabitol
1-O-Acetyl-4,5-O-isopropylidene-D-ribitol
4-O-(tert-Butyldimethylsilyl)-1,2-O-isopropylidene-D-erythritol
METHYL 2-O-ISOPROPYL-BETA-D-RIBOFURANOSIDE
1-Ethanol, 2-(benzyloxy)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)
(2S)-2-benzoxy-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
This compound is available in the following databases:
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.