4-AZIDO-2,3,5-TRI-O-BENZYL-4-DEOXY-1-O-TRITYL-D-ARABINITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2a6LwywBMCa |
|---|---|
| InChI | InChI=1S/C45H43N3O4/c46-48-47-42(34-49-31-36-19-7-1-8-20-36)44(51-33-38-23-11-3-12-24-38)43(50-32-37-21-9-2-10-22-37)35-52-45(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41/h1-30,42-44H,31-35H2/t42-,43-,44+/m1/s1 |
| InChIKey | JBTXFRVXPNRWSN-YWSDUWMSSA-N |
| Mol Weight | 689.9 g/mol |
| Molecular Formula | C45H43N3O4 |
| Exact Mass | 689.325357 g/mol |
| Enantiomer InChIKey | JBTXFRVXPNRWSN-AAVUUNPCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-galactitol
2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-mannitol
2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
2,3-O-ISOPROPYLIDENE-5-O-TRITYL-ALPHA-D-RIBOFURANOSIDE
AAQGKPSOBOBUGS-OJDZSJEKSA-N
CINNAMYL-6-TRITYL-O-BETA-D-GLUCOPYRANOSIDE
METHYL 2-O-ACETYL-3-O-TRITYL-BETA-D-RIBOPYRANOSIDE
2',3'-ANHYDRO-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;((2R,6S)-6-[(TRIPHENYLMETHOXY)-METHYL]-1,4-DIOXAN-2-YL)-URACIL
METHYL 2-O-ACETYL-4-O-TRITYL-BETA-D-RIBOPYRANOSIDE
METHYL 4-O-ACETYL-2-O-TRITYL-BETA-D-RIBOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Synthesis of the Five-membered Lactams from D-Arabinose | HETEROCYCLES | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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