3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-6-O-(4-NITROBENZOYL)-L-ALTRO-HEPT-1-ENITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JmC94HqSLVd |
|---|---|
| InChI | InChI=1S/C42H41NO8/c1-2-38(48-28-33-17-9-4-10-18-33)40(49-29-34-19-11-5-12-20-34)41(50-30-35-21-13-6-14-22-35)39(31-47-27-32-15-7-3-8-16-32)51-42(44)36-23-25-37(26-24-36)43(45)46/h2-26,38-41H,1,27-31H2/t38-,39-,40+,41+/m1/s1 |
| InChIKey | LXWHDBQUMWIDGS-BHTPUMDESA-N |
| Mol Weight | 687.8 g/mol |
| Molecular Formula | C42H41NO8 |
| Exact Mass | 687.283217 g/mol |
| Enantiomer InChIKey | LXWHDBQUMWIDGS-LETRWZBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-4,7-DI-O-ACETYL-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-2-YNOATE
Methyl di-O-acetyl-tri-O-benzyl-2,3-dideoxy-D-altro-oct-2-ynonate
1-O-Benzoyl-4,5,6-tribenzyl-3-deoxy-myo-inositol
DL-2-O-Benzoyl-3,4,5,6-tetra-O-benzyl-1-deoxy-1-fluoro-scylloinositol
(R)-2-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-PENT-4-EN-1-OL
CIS-(1S,2S,3R,4S,5R,6R)-1-ACETOXY-2,3,4-TRIS-(BENZYLOXY)-5,6-EPOXY-CYCLOOCTANE
1-(3-METHYLPHENYLETHYNYL)-3,4,6-TRI-O-BENZYL-GLUCAL
2-O-ALLYL-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL-FLUORIDE
TYGWBMWKACJZTJ-VIAXHUSCSA-N
3,7-ANHYDRO-4,5,6-TRI-O-BENZYL-1,2,8-TRIDEOXY-D-GULO-OCT-1,7-DIENITOL
| Title | Journal or Book | Year |
|---|---|---|
| α- and β-Homogalactonojirimycins (α- and β-Homogalactostatins) synthesis and further biological evaluation | Bioorganic & Medicinal Chemistry | 2001 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.