3-C-(3-AZIDOPROPYL)-1,2-DI-O-ACETYL-3-O-BENZYL-5-O-MESYL-4-C-MESYLOXYMETHYL-D-ERYTHRO-PENTOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Mx7qTOGnv4 |
|---|---|
| InChI | InChI=1S/2C22H31N3O12S2/c2*1-16(26)35-19-20(36-17(2)27)37-21(14-33-38(3,28)29,15-34-39(4,30)31)22(19,11-8-12-24-25-23)32-13-18-9-6-5-7-10-18/h2*5-7,9-10,19-20H,8,11-15H2,1-4H3/t19-,20+,22-;19-,20-,22-/m11/s1 |
| InChIKey | CCKPJPFVSCVZIN-RTQCJTTNSA-N |
| Mol Weight | 1187.24 g/mol |
| Molecular Formula | C44H62N6O24S4 |
| Exact Mass | 1186.269832 g/mol |
| Enantiomer InChIKey | CCKPJPFVSCVZIN-JCBWBTJHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-DI-O-ACETYL-3-O-BENZYL-3-C-(3-BENZYLOXY)-PROPYL-4-O-MESYL-4-C-MESYLOXYMETHYL-D-ERYTHRO-PENTOFURANOSE
7-O-(P-Hydroxy-cinnamoyl)-recomoside
7-O-PARA-COUMAROYL-TECOMOSIDE
#26;6-AZIDOHEXYL-2-ACETAMIDO-4-O-(2,4,6-TRI-O-ACETYL-3-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2,3,3',4,4',6,6'-HEPTA-O-ACETYLSUCROSE
7-O-CINNAMOYL-TECOMOSIDE
7-O-Cinnamoyl-recomoside
5-HYDROXYCAMPENOSIDE
ALANGICADINOSIDE-G;2,3,12-TRIHYDROXYCALAMENENE-3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ALANGICADINOSIDE-F;2,3,12-TRIHYDROXYCALAMENENE-3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 3‘-C-Branched LNA-Type Nucleosides Locked in an N-Type Furanose Ring Conformation: Synthesis, Incorporation into Oligodeoxynucleotides, and Hybridization Studies | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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