1,2,4-TRI-O-BENZOYL-MYO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lad56dDkL3b |
|---|---|
| InChI | InChI=1S/C27H24O9/c28-19-20(29)23(35-26(32)17-12-6-2-7-13-17)24(36-27(33)18-14-8-3-9-15-18)21(30)22(19)34-25(31)16-10-4-1-5-11-16/h1-15,19-24,28-30H/t19-,20-,21-,22+,23+,24-/m0/s1 |
| InChIKey | VCMNAXSEEQVJPM-NOGMDXJMSA-N |
| Mol Weight | 492.48 g/mol |
| Molecular Formula | C27H24O9 |
| Exact Mass | 492.142032 g/mol |
| Enantiomer InChIKey | VCMNAXSEEQVJPM-WVYLNQBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-O-ACETYL-3,6-DI-O-BENZYL-D-MYO-INOSITOL
1-O-ACETYL-3,6-DI-O-BENZYL-D-MYO-INOSITOL
1-L-MYO-INOSITOL_2-ALPHA-METHYLBUTYRYL_3-ALPHA-ANGELOYL_4-BETA-METHYLBUTYRYL_1-(EQUATORIAL),5-ALPHA,6-BETA
METHYL 2,3-DI-O-BENZOYL-BETA-D-XYLOPYRANOSIDE
Heptan-1,2,3,4-tetrabenzoate isomer
5-O-BENZOYL-2,3,4-TRI-O-BENZYL-6-DEOXY-L-ALTROSE-DIMETHYL-ACETAL
| Title | Journal or Book | Year |
|---|---|---|
| Divergent Syntheses of All Possible Optically Active Regioisomers of myo-Inositol Tris- and Tetrakisphosphates | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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