ETHYL-2,3-DIDEOXY-3-C-METHYLENE-2-METHYL-D-GLYCERO-PENTOFURANOSIDE;BETA-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AQLOBvwHBIf |
|---|---|
| InChI | InChI=1S/C9H16O3/c1-4-11-9-7(3)6(2)8(5-10)12-9/h7-10H,2,4-5H2,1,3H3/t7-,8-,9-/m0/s1 |
| InChIKey | GJVYVWUHHAFQOH-CIUDSAMLSA-N |
| Mol Weight | 172.22 g/mol |
| Molecular Formula | C9H16O3 |
| Exact Mass | 172.109944 g/mol |
| Enantiomer InChIKey | GJVYVWUHHAFQOH-IWSPIJDZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
Methyl 2,3-dideoxy-2-C-methyl-.alpha.-D-arabino-hexopyranoside
(3S)-3-(Tetrahydro-pyran-2-yloxy)tetrahydro-2-furanol
SPIKET-P;[(2S,8S)-8-(HYDROXYMETHYL)-1,7-DIOXASPIRO-[5.5]-UNDEC-2-YL]-METHANOL
2,8-bis(hydroxymethyl)-1,7-dioxaspiro[5.5]undecane
METHYL 3-METHYL-ALPHA-L-XYLOFURANOSIDE
.alpha.-D-Xylofuranoside, methyl 3-O-methyl-
METHYL 3-METHYL-BETA-L-XYLOFURANOSIDE
Furo[2,3-b]furan, hexahydro-2-(1-methylethyl)-, (2.alpha.,3a.beta.,6a.beta.)-
Benzyl 6-O-acetyl-2,3,4-trideoxy-.alpha.-D-glycero-hexopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective synthesis of 3′-C-methylene- and 2′-methyl-3′-C-methylene-3′-deoxythymidine | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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