5,6-O-ISOPROPYLIDENE-2-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5SKAPOCEMT0 |
|---|---|
| InChI | InChI=1S/C14H22O7/c1-13(2,3)12(17)20-10-8(15)9(19-11(10)16)7-6-18-14(4,5)21-7/h7-10,15H,6H2,1-5H3/t7?,8-,9-,10+/m0/s1 |
| InChIKey | SQLCHUZWWIUMLW-JVSARINNSA-N |
| Mol Weight | 302.32 g/mol |
| Molecular Formula | C14H22O7 |
| Exact Mass | 302.136553 g/mol |
| Enantiomer InChIKey | SQLCHUZWWIUMLW-BDBFLJFWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-glucono-1,4-lactone tetraacetate
reduced and acetylated GalA
(4S,4aR,7S,7aS)-7-(methoxymethoxy)-2,2,4-trimethyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one
1,2:4,5-Di-O-isopropylidene-3,6-di-O-acetyl-D-mannitol
2,3:5,6-Di-O-isopropylidene-1,4-di-O-acetyl-D-glucitol
5-O-ACETYL-1,2-DIDEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-D-MANNO-HEPT-1-ENITOL
6-O-Acetyl-1,2,3-trideoxy-4,5:7,8-di-O-isopropylidene-D-gluco-oct-1- enitol
6-Acetoxy-4,5 : 7,8-bis[(dimethylmethylene)dioxy]-oct-1-ene
3,5-O-isopropylidene-D-glycero-D-gulo-heptono-.gamma.-lactone
JWWCLCNPTZHVLF-VGXONPELSA-N
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of α- |
The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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