METHYL-6-(N(3))-QUINAZOLINEDIONYL-6-DEOXY-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FLB3JJeXshv |
|---|---|
| InChI | InChI=1S/C21H24N2O10/c1-10(24)30-16-15(9-23-19(27)13-7-5-6-8-14(13)22-21(23)28)33-20(29-4)18(32-12(3)26)17(16)31-11(2)25/h5-8,15-18,20H,9H2,1-4H3,(H,22,28)/t15-,16-,17+,18-,20+/m0/s1 |
| InChIKey | NLLTWALWILQGAT-HBWRTXEVSA-N |
| Mol Weight | 464.43 g/mol |
| Molecular Formula | C21H24N2O10 |
| Exact Mass | 464.143095 g/mol |
| Enantiomer InChIKey | NLLTWALWILQGAT-NUABRCLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
STA-35;1-O-METHYL-2,3,4-TRI-ACETYL-6-TETRAFLUORO-PHTHALIMIDO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
.beta.-D-Glucopyranosylamine, O-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-N-(4-methylphenyl)-, 2,3,6-triacetate
VESPARIOSIDE-PERACETYLATED
D-Glucopyranosylamine, N-phenyl-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate
BENZYL-2-PHTHALIMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-2-[[(1R,2S)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxy-tetrahydropyran-3-yl] ester
acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-2-[[(1R,2R)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxy-tetrahydropyran-3-yl] ester
acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-2-[[(1S,2R)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxy-tetrahydropyran-3-yl] ester
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 3-N-Sugar-substituted-2, 4(1H,3H)-quinazolinedionesas Anti-Angiogenesis Agents | Molecules | 2009 |
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.