2,3,5-TRI-O-BENZYL-4-O-METHANESULFONYL-1-O-TRITYL-D-ARABINITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Ajp8CMGOHC |
|---|---|
| InChI | InChI=1S/C46H46O7S/c1-54(47,48)53-44(35-49-32-37-20-8-2-9-21-37)45(51-34-39-24-12-4-13-25-39)43(50-33-38-22-10-3-11-23-38)36-52-46(40-26-14-5-15-27-40,41-28-16-6-17-29-41)42-30-18-7-19-31-42/h2-31,43-45H,32-36H2,1H3/t43-,44-,45-/m1/s1 |
| InChIKey | ANXUVDLFNSAEHJ-HRGNWNEMSA-N |
| Mol Weight | 742.9 g/mol |
| Molecular Formula | C46H46O7S |
| Exact Mass | 742.296425 g/mol |
| Enantiomer InChIKey | ANXUVDLFNSAEHJ-OFEBPFRVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,5S,6R)-1-TERT.-BUTYLDIMETHYLSILYLOXY-6-[(CHLOROMETHYLSULFONYL)-OXY]-4,5,7-TRIBENZYLOXY-2E-HEPTENE
(4R,5S,6S)-1-TERT.-BUTYLDIMETHYLSILYLOXY-6-[(CHLOROMETHYLSULFONYL)-OXY]-4,5,7-TRIBENZYLOXY-2E-HEPTENE
D-Ribonic acid, 5-O-(triphenylmethyl)-, .gamma.-lactone, 2,3-diacetate
METHYL-2,3-DI-O-METHYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSIDE
2,3-O-ISOPROPYLIDENE-5-O-TRITYL-ALPHA-D-RIBOFURANOSIDE
METHYL-2,6-ANHYDRO-4,5,7-TRI-O-BENZYL-3-DEOXY-D-GLUCO-HEPTONATE
1,2-O-ISOPROPYLIDENE-5-O-TRIPHENYL-METHYL-ALPHA-D-XYLOFURANOSE
4-METHOXYCINNAMYL-6-TRITYL-O-BETA-D-GLUCOPYRANOSIDE
GOVNAQHEBUMNCX-FMQRFZSRSA-N
5'-O-(4,4'-DIMETHOXYTRITYL)-1'-DEOXY-1'-PHENYL-BETA-D-RIBOFURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Synthesis of the Five-membered Lactams from D-Arabinose | HETEROCYCLES | 1996 |
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.