AXKPWAIOAMONHI-BJDRWMGGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 73wwEGy9IWe |
|---|---|
| InChI | InChI=1S/C42H72N2O13/c1-25(2)22-34(48)55-40-29(6)53-35(24-42(40,7)50)56-38-28(5)54-41(37(49)36(38)44(8)9)57-39-30(18-19-43-20-21-45)23-26(3)31(46)15-13-11-12-14-27(4)52-33(47)17-16-32(39)51-10/h11-13,15-17,25-32,35-41,43,45-46,49-50H,14,18-24H2,1-10H3/b12-11+,15-13+,17-16+/t26-,27-,28-,29+,30+,31+,32+,35+,36-,37-,38-,39+,40+,41+,42-/m1/s1 |
| InChIKey | AXKPWAIOAMONHI-BJDRWMGGSA-N |
| Mol Weight | 813.0 g/mol |
| Molecular Formula | C42H72N2O13 |
| Exact Mass | 812.50344 g/mol |
| Enantiomer InChIKey | AXKPWAIOAMONHI-DWBZETSBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LVVUIMRDJZXKOG-ZGKSOOAXSA-N
RKIP-0339-2
METHYL-2-(N-BENZYLOXYCARBONYL-AMINO)-3,6-DI-O-BENZYL-2-DEOXY-4-(METHYL-2,4-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSYLURONATE)-ALPHA-D-GLUCOPYRANOSIDE
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL 4-O-BENZYL-2,3-O-BENZYLIDENE-BETA-L-RHAMNOPYRANOSIDE
MCNWFYONLRSZSK-AKIVOZEDSA-N
MCNWFYONLRSZSK-MZIGQENKSA-N
2-O-(3,4,6-TRI-O-ACETYL-2-ALLYLOXYCARBONYLAMINO-2-DESOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-4-O-BENZOYL-BETA-D-MANNOPYRANOSE
QUIQUESETINERVIUSIDE_E;(3,6-O-DI-FERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-(4-O-PARA-COUMAROYL-2-O-ACETYL)-ALPHA-D-GLUCOPYRANOSIDE
AMOENOLIDE-G
4-(Perfluoroethyl)-2-phenyl-6-(pyridin-2-yl)-1H-pyrazolo[3,4-b]-pyridin-3(2H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Structure elucidation, complete NMR assignment and PM5 theoretical studies of new hydroxy-aminoalkyl-α,β-unsaturated derivatives of the macrolide antibiotic josamycin | Magnetic Resonance in Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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