METHYL-(E)-2,3-DI-O-BENZYL-4-O-CARBAMOYL-6,7,8-TRIDEOXY-ALPHA-GALACTO-OCT-6-ENOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LDgFTgCPhRy |
|---|---|
| InChI | InChI=1S/C24H29NO6/c1-3-10-19-20(31-24(25)26)21(28-15-17-11-6-4-7-12-17)22(23(27-2)30-19)29-16-18-13-8-5-9-14-18/h3-14,19-23H,15-16H2,1-2H3,(H2,25,26)/b10-3+/t19-,20+,21+,22-,23+/m0/s1 |
| InChIKey | YZGXMTDHQRJJHM-GMYPMHCYSA-N |
| Mol Weight | 427.5 g/mol |
| Molecular Formula | C24H29NO6 |
| Exact Mass | 427.199488 g/mol |
| Enantiomer InChIKey | YZGXMTDHQRJJHM-NXWFFAQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
ETHYL-[METHYL-(E)-2,3-DI-O-BENZYL-6,7-DIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GALACTO-OCT-6-ENOSID]-URONATE
ETHYL-[METHYL-(Z)-2,3-DI-O-BENZYL-6,7-DIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GALACTO-OCT-6-ENOSID]-URONATE
ETHYL-[METHYL-(E)-2,3-DI-O-BENZYL-6,7-DIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GLUCO-OCT-6-ENOSID]-URONATE
METHYL-2,3-DI-O-BENZYL-4-O-CROTONYL-6-DEOXY-6-IODO-ALPHA-D-GLUCOPYRANOSIDE
ALLYL-4-O-BENZYL-2-O-LEVULINOYL-3-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSIDE
1-O-ACETYL-3,4-DI-O-BENZYL-2-O-LEVULINOYL-BETA-L-RHAMNOPYRANOSIDE
1-O-ACETYL-3,4-DI-O-BENZYL-2-O-LEVULINOYL-ALPHA-L-RHAMNOPYRANOSIDE
Allyl 2,4-di-O-[(2S)-2-methylbutyryl]-3-O-benzyl-.alpha.,L-rhamnopyranoside
AAJYFCYDYNEUIJ-LVSGQGNISA-N
AAJYFCYDYNEUIJ-KXVOWGSQSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Approaches to the Synthesis of Lincosamine, a Derived Portion of the Antibiotic Lincomycin | Australian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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