3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-D-GALACTO-HEPT-1-ENITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HF0IytOtPLH |
|---|---|
| InChI | InChI=1S/C35H38O5/c1-2-33(38-24-29-17-9-4-10-18-29)35(40-26-31-21-13-6-14-22-31)34(39-25-30-19-11-5-12-20-30)32(36)27-37-23-28-15-7-3-8-16-28/h2-22,32-36H,1,23-27H2/t32-,33-,34+,35-/m0/s1 |
| InChIKey | SQQYKEFUMBMTTK-KMSCUOMXSA-N |
| Mol Weight | 538.7 g/mol |
| Molecular Formula | C35H38O5 |
| Exact Mass | 538.271924 g/mol |
| Enantiomer InChIKey | SQQYKEFUMBMTTK-NDLNHBFLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-2-YNOATE
Methyl 5,6,8-tri-O-benzyl-2,3-dideoxy-D-altro-oct-2-ynonate
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-(1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-)-BUT-2-ENYL-D-SORBITOL
(2E,4E)-6,7,8-tribenzoxy-9-hydroxy-2-methyl-nona-2,4-dienoic acid methyl ester
2-(2,3,5-TRI-O-BENZYL-ALPHA-L-ARABINOFURANOSYL)-ETHYL-ALDEHYDE
2,3,5-TRI-O-BENZYL-ALPHA-D-ARABINOFURANOSYL-FLUORIDE
2,3,5-TRI-O-BENZYL-BETA-D-ARABINOFURANOSYL-FLUORIDE
2,4-DI-O-BENZYL-5,6-DEHYDRO-1-C-(S)-PHENYL-D-GLUCITOL
DL-3-O-Allyl-2,6-di-O-benzyl-myo-inositol
| 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.