METHYL-3-DEOXY-4,5:6,7-DI-O-ISOPROPYLIDENE-2-O-PARA-TOLUEN-SULFONYL-D-GLUCO-HEPTONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BBhABmboLNW |
|---|---|
| InChI | InChI=1S/C21H30O9S/c1-13-7-9-14(10-8-13)31(23,24)30-16(19(22)25-6)11-15-18(29-21(4,5)27-15)17-12-26-20(2,3)28-17/h7-10,15-18H,11-12H2,1-6H3/t15-,16-,17-,18-/m1/s1 |
| InChIKey | LTRUQOOVCOGXLQ-BRSBDYLESA-N |
| Mol Weight | 458.52 g/mol |
| Molecular Formula | C21H30O9S |
| Exact Mass | 458.161054 g/mol |
| Enantiomer InChIKey | LTRUQOOVCOGXLQ-XSLAGTTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2,6-Anhydro-3-deoxy-4,5:7,8-di-O-isopropylidene-D-glycero-D-galacto-D-galacto-octonate
2-DEOXY-4,5:6,7-DI-O-ISOPROPYLIDENE-3-O-METHANOSULFONYL-D-MANNO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
(2R,3R,4R,5R)-(-)-1,2:4,5-Di(isopropylidenedioxy)hept-6-en-3-yl p-toluenesulfonate
(-)-(1R,2R,4R,6R)-1,2-Cyclohexylidenedioxy-4-benzyl-6-(4'-methylphenylsulfonyloxy)cyclohexane
2-HYDROXY-3-DEOXY-5,6:7,8-DI-O-ISOPROPYLIDENE-D-MANNO-2-OCTENO-1,4-LACTONE
VJSTUPGYGJFVMG-WXDOIIRRSA-N
1-C-(Cyclopentyl)-1-deoxy-2,3 : 4,5-di-O-isopropylidene-1-C-phenyl-D-arabinitol
(1R)-1-C-Cyclopentyl-1-deoxy-1-C-phenyl-D-ribitolol
(1S)-1-C-CYCLOPENTYL-1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-1-C-PHENYL-D-ARABINITOL
D-Glucitol, 3,6-anhydro-4,5-O-(1-methylethylidene)-, 2-benzoate 1-(4-methylbenzenesulfonate)
| Title | Journal or Book | Year |
|---|---|---|
| Concise and Straightforward Asymmetric Synthesis of a Cyclic Natural Hydroxy-Amino Acid | Molecules | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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