6,7-ANHYDRO-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-THREO-D-GALACTO-OCTOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7hOsqyd4hI2 |
|---|---|
| InChI | InChI=1S/C14H22O7/c1-13(2)18-9-8(7-6(5-15)16-7)17-12-11(10(9)19-13)20-14(3,4)21-12/h6-12,15H,5H2,1-4H3/t6-,7-,8+,9-,10-,11+,12+/m1/s1 |
| InChIKey | QMYZHARYMHEUKZ-VLOJUGOKSA-N |
| Mol Weight | 302.32 g/mol |
| Molecular Formula | C14H22O7 |
| Exact Mass | 302.136553 g/mol |
| Enantiomer InChIKey | QMYZHARYMHEUKZ-HBVUFRJMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Trimethylsilyl 1,2 : 3,4-di-O-isopropylidene-6,7-dideoxy-.alpha.-D-galacto-octapyranuronate
Methyl (1,2:3,4:9,10-tri-O-isopropylidene-6,7-dideoxy-L-ribo-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
6-0-(ALPHA-D-RIBOPYRANOSYL)-1,2:3,4-DI-O-ISOPROPYLIDEN-ALPHA-D-GALACTOPYRANOSE
FKXZGWKUIRNERO-XLNHZMQDSA-N
UGGGPSPVFVYYSM-OTJKEOIZSA-N
Pentacarbonyl-[2,3 : 4,5-bis(Isoptopylidene)-.beta.-D-fructopyranosyloxy(methyl)carbene]-chromium
(2'S,3'R,4'R,5'R,6'R)-2-[2'-(3',4',5',6'-DI-O-ISOPROPYLIDENE)-TETRAHYDROPYRANYL]-ACETIC-ACID-METHYLESTER
ETHYL-(Z)-(6,7,8-TRIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-alpha-D-GALACTONON-7-ENOPYRANOSID)-URONATE
ETHYL-(E)-(6,7,8-TRIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-alpha-D-GALACTO-NON-7-ENOPYRANOSID)-URONATE
| Title | Journal or Book | Year |
|---|---|---|
| Approaches to the Synthesis of Lincosamine, a Derived Portion of the Antibiotic Lincomycin | Australian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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