1,3,4,5-TETRA-O-BENZYL-6,7-O-ISOPROPYLIDENE-L-MANNO-2-HEPTULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JER7QnXaMEi |
|---|---|
| InChI | InChI=1S/C38H42O7/c1-38(2)44-28-34(45-38)36(42-25-31-19-11-5-12-20-31)37(43-26-32-21-13-6-14-22-32)35(41-24-30-17-9-4-10-18-30)33(39)27-40-23-29-15-7-3-8-16-29/h3-22,34-37H,23-28H2,1-2H3/t34-,35+,36-,37-/m0/s1 |
| InChIKey | CQGNBINBWNLUTE-NBRFXYHLSA-N |
| Mol Weight | 610.7 g/mol |
| Molecular Formula | C38H42O7 |
| Exact Mass | 610.293054 g/mol |
| Enantiomer InChIKey | CQGNBINBWNLUTE-LADGJGSJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-DEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-2-KETO-D-MANNO-HEPTOPYRANOSE
OCTYL-5,6-ISOPROPYLIDENE-2,3-DI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
2,3,4,6-TETRA-O-BENZYL-D-(15N)-GLUCONO-1,5-LACTAM
2,3,4,7-TETRA-O-BENZYL-[1-(13)C]-VALIENONE
2,3,4,7-TETRA-O-BENZYL-2-EPI-[6-(2)H]-VALIENONE
VZUKMTZDQDKJFX-BMPTZRATSA-N
1,2-ISOPROPYLIDENE-3,5,6-TRI-O-BENZYL-ALPHA-D-GLUCOFURANOSE
N,N-Dimethyl-2,3-anhydro-4,5:6,7-di-O-isopropylidene-D-glycero-D-galacto-heptonamide
[1(1')Z]-2,3,4-TRI-O-BENZYL-1-DEOXY-6-O-METHYL-1-PROPYLIDENE-D-MANNOPYRANOSIDE
(2S)-2-[(3aS,4S,6S,6aS)-2,2-dimethyl-4-oxidanyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-phenylmethoxy-ethanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| α- and β-Homogalactonojirimycins (α- and β-Homogalactostatins) synthesis and further biological evaluation | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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