ALLYL-2,3-O-ISOPROPYLIDENE-BETA-D-XYLOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 40sAgDBUF81 |
|---|---|
| InChI | InChI=1S/C11H18O5/c1-4-5-13-10-9-8(7(12)6-14-10)15-11(2,3)16-9/h4,7-10,12H,1,5-6H2,2-3H3/t7-,8+,9-,10-/m0/s1 |
| InChIKey | ZIIFVPWVUXDNDG-JXUBOQSCSA-N |
| Mol Weight | 230.26 g/mol |
| Molecular Formula | C11H18O5 |
| Exact Mass | 230.115424 g/mol |
| Enantiomer InChIKey | ZIIFVPWVUXDNDG-UTINFBMNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
4-DEOXY-4-C-HYDROXYMETHYL-2,3-O-ISOPROPYLIDENE-1-O-METHYL-ALPHA-L-LYXOPYRANOSE
2-BROMOETHYL-3,4-DI-O-ISOPROPYLIDENE-BETA-L-ARABINOPYRANOSIDE
METHYL-5-O-METHYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanamine
METHYL-5-AMINO-5-DEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
(3aR,4R,6S,6aS)-6-(iodomethyl)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
Methyl 5,6-dideoxy-2,3-O-isopropylidene-A-D-lyxo-hex-5-eno-furanoside
4b-Acetoxy-2,2-dimethyl-6aR-hydroxy-3ab, 5,6a,6ab-tetrahydro-4H-cyclopenta-1,3-dioxole
5,6,7,8,9-Pentadeoxy-2,3-O-isopropylidene-L-ribo-non-6-enofuranose
(1S/1R,2S,3S,4S)-TETRAHYDRO-2,3-(ISOPROPYLIDENEDIOXY)-4-[(Z)-PENT-2-ENYL]-FURAN-1-OL
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis of a carbohydrate-like dihydrooxazine and tetrahydrooxazine as putative inhibitors of glycoside hydrolases: A direct synthesis of isofagomine | Canadian Journal of Chemistry | 2002 |
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.