(1R)-2,6-ANHYDRO-1-PHENYL-1,3,5,7-TETRAKIS-O-ACETYL-4-O-METHYL-ALPHA-D-ALTRO-HEPTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | MvqLyofahk |
|---|---|
| InChI | InChI=1S/C22H28O10/c1-12(23)28-11-17-19(30-14(3)25)20(27-5)22(31-15(4)26)21(32-17)18(29-13(2)24)16-9-7-6-8-10-16/h6-10,17-22H,11H2,1-5H3/t17-,18?,19-,20-,21-,22+/m1/s1 |
| InChIKey | WTKKJSJDTZZOHX-WLDSRHBDSA-N |
| Mol Weight | 452.46 g/mol |
| Molecular Formula | C22H28O10 |
| Exact Mass | 452.168247 g/mol |
| Enantiomer InChIKey | WTKKJSJDTZZOHX-DIMWYKFESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,6-Dioxabicyclo[3.3.1]nonan-3-one, 8,9-bis(acetyloxy)-7-phenyl-, (exo,exo,anti)-
LANCEOLITOL_B1_PERACETATE
2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,3-CYClOPENTANEDIONE
BENZYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-ACETYL-ALPHA-D-XYLOPYRANOSIDE
(-)-3-ACETYL-6,7-DIHYDROXY-6,7-DIHYDRO-ALTHOLACTONE
3-Acetyl-6,7-dihydroxy-6,7-dihydro-Atholactone
(2R,4aR,6S,7S,8R,8aR)-7,8-diisopropoxy-2,6-diphenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
ETHYL-2,3,4-TRI-O-ACETYL-(5S)-5-C-PHENYL-1-THIO-BETA-D-ARABINOPYRANOSIDE
METHYL 2,4,6-TRI-O-ACETYL-3-O-(3,4,6-TRI-O-ACETYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Lactitol acetylated
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Both Possible Isomers of the Northwest Quadrant of Altromycin B | The Journal of Organic Chemistry | 2003 |
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.