GHULREVGTYLVMI-HRIFXIHOSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BTj8RdsTnt6 |
|---|---|
| InChI | InChI=1S/C26H46N8O13/c1-10(37)31-17-20(42)19(41)13(8-35)45-24(17)33-15(39)5-6-16(40)47-22-14(9-36)46-25(18(21(22)43)32-11(2)38)34-23(44)12(27)4-3-7-30-26(28)29/h12-14,17-22,24-25,35-36,41-43H,3-9,27H2,1-2H3,(H,31,37)(H,32,38)(H,33,39)(H,34,44)(H4,28,29,30)/p+2/t12-,13+,14-,17+,18-,19+,20+,21-,22-,24+,25-/m1/s1 |
| InChIKey | GHULREVGTYLVMI-HRIFXIHOSA-P |
| Mol Weight | 680.7 g/mol |
| Molecular Formula | C26H48N8O13 |
| Exact Mass | 680.334084 g/mol |
| Enantiomer InChIKey | GHULREVGTYLVMI-QPLYCERBSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
TERT.-BUTYL_N-[2-OXO-2-[(3,4,6-TRI-O-ACETYL-2-ACETAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-AMINO]-ETHYL]-GLYCYLGLYCINATE
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-N-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYLAMINE
N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-TETRACOSANOYL-L-ASPARAGINE-BENZYLESTER
(1R,2R,3S,4S,5S)-3-ACETAMIDO-2,4-DIHYDROXY-5-(HYDROXYMETHYL)-CYCLOPENTYL-2-ACETAMIDO-4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-ALLOPYRANOYSL)-2-DEOXY-BETA-D-ALLOPYRANOSI
N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-DECANOYL-L-ASPARAGINE-TETRADECYLAMIDE
4-[2-ACETAMIDO-2-DEOXY-4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OXYMETHYL]-1-BENZYL-1H-1,2,3-TRIAZOLE
N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-TERT.-BUTOXYCARBONYL-L-ASPARAGINE-BENZYLESTER
3,4,6-TRI-O-ACETYL-1-S-ACETYL-2-DEOXY-1-THIO-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSE
#C6;TRIS-[2-[4-[2-ACETAMIDO-2-DEOXY-4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OXYMETHYL]-1H-1,2,3-TRIAZOLE-1-YL]-ETHYL]-AMIN
TERT.-BUTYL_N-BENZOYLGLYCYL-N-[2-OXO-2-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-ETHYL]-GLYCYLGLYCINATE;MINOR_ISOMER
| Title | Journal or Book | Year |
|---|---|---|
| Solution-State Conformational Study of the Hevamine Inhibitor Allosamidin and Six Potential Inhibitor Analogues by NMR Spectroscopy and Molecular Modeling | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
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.