3-C-(2-FURYL)-GLYCAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K5H74eTxInE |
|---|---|
| InChI | InChI=1S/C12H14O4/c1-8-12(16-9(2)13)10(5-7-14-8)11-4-3-6-15-11/h3-8,10,12H,1-2H3/t8-,10-,12-/m0/s1 |
| InChIKey | CVESUYRPALNLBY-PEXQALLHSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C12H14O4 |
| Exact Mass | 222.089209 g/mol |
| Enantiomer InChIKey | CVESUYRPALNLBY-HLUHBDAQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4-Di-(O-chloroacetyl)-6-chloroacetyl-6-deoxy-D-galactal
exo-2,3-diacetoxy-syn-7-tert-butoxy-5-norbornene
3,4,6-Tri-O-pivaloyl-glucal
(+)-ETHARVENDIOL-[5S,6R,7R,8R]
2-O-ACETYL-3,6-DI-O-BENZYL-D-MYO-INOSITOL
4-O-Acetyl-3,6-di-O-(triisopropylsilyl)-D-galactal
1,4,5-tri-O-acetyl-(1-deuterio)-2,3,6-tri-O-methyl-D-galactitol
1,4,5-tri-O-acetyl-(1-deuterio)-2,3,6-tri-O-methyl-D-glucitol
[(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] 14-methylpentadecanoate
[(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] hexadecanoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of new 1-C-(2-furyl)-and 3-C-(2-furyl)-hexopyranosides and 3-C-(2-furyl)-daunorubicin analogs | Monatshefte f�r Chemie Chemical Monthly | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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