METHYL_2,3-DI-O-BENZYL-5-(1L-1,2,4,5,6-PENTA-O-BENZYL-MYO-INOSITOL_3-PHOSPHATE)_BETA-D-ARABINOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9rJArV3htbf |
|---|---|
| InChI | InChI=1S/C61H65O13P/c1-64-61-60(71-43-51-35-21-8-22-36-51)53(65-37-45-23-9-2-10-24-45)52(73-61)44-72-75(62,63)74-59-57(69-41-49-31-17-6-18-32-49)55(67-39-47-27-13-4-14-28-47)54(66-38-46-25-11-3-12-26-46)56(68-40-48-29-15-5-16-30-48)58(59)70-42-50-33-19-7-20-34-50/h2-36,52-61H,37-44H2,1H3,(H,62,63)/t52-,53-,54-,55-,56+,57+,58+,59-,60+,61-/m0/s1 |
| InChIKey | QNKNEGHOYOOWSO-FTIPVUAESA-N |
| Mol Weight | 1037.2 g/mol |
| Molecular Formula | C61H65O13P |
| Exact Mass | 1036.416279 g/mol |
| Enantiomer InChIKey | QNKNEGHOYOOWSO-DJKBTBBRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=9:1 |
2,4,5-TRI-O-ACETYL-3,6-DI-O-BENZYL-1-O-(3-OXO-1,5-DIHYDRO-3-LAMBDA(5)-2,4,3-BENZODIOXAPHOSPHEPIN-3-YL)-D-MYO-INOSITOL
2,4,5-tris[O-Acetyl]-3,6-di[O-benzyl]-1-[O-(3'-oxo-1',5'-dihydro-3.lambda<5>.-2',4',3'-benzodioxaphosphepin-3'-yl]-D-myo-inositol
1,4,5-TRI-O-ACETYL-3,6-DI-O-BENZYL-2-O-(3-OXO-1,5-DIHYDRO-3-LAMBDA(5)-2,4,3-BENZODIOXAPHOSPHEPIN-3-YL)-D-MYO-INOSITOL
5-O-ACETATE-2,4,6-TRI-O-BENZYL-D-MYO-INOSITOL-1-DIPHENYLPHOSPHATE-3-O-THIOCARBONIC-ACID-PHENYLESTER
DIBENZYL-2,3,4-TRI-O-BENZYL-6-O-METHYL-ALPHA-D-MANNOPYRANOSYL-PHOSPHATE
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL(METHYL)PHOSPHATE,TRIETHYLAMMONIUM SALT
CARBOCYCLIC-DIBENZYL-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-PHOSPHATE
2,3,4,6-TETRA-O-BENZYL-1-O-DIMETHOXYPHOSPHORYL-ALPHA-D-GLUCOPYRANOSE
5-O-ACETATE-2,4,6-TRI-O-BENZYL-D-MYO-INOSITOL-3-DEOXY-1-DIPHENYL-PHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of methyl β-d-arabinofuranoside 5-[1d (and l)-myo-inositol 1-phosphate], the capping motif of the lipoarabinomannan of Mycobacteriumsmegmatis | Carbohydrate Research | 1999 |
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.