1,2-DI-O-BENZOYL-MYO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CvQUFzp6REr |
|---|---|
| InChI | InChI=1S/C20H20O8/c21-13-14(22)16(24)18(28-20(26)12-9-5-2-6-10-12)17(15(13)23)27-19(25)11-7-3-1-4-8-11/h1-10,13-18,21-24H/t13-,14-,15+,16+,17-,18+/m1/s1 |
| InChIKey | FRVGAZBPNHEBBF-LMMHAMTPSA-N |
| Mol Weight | 388.37 g/mol |
| Molecular Formula | C20H20O8 |
| Exact Mass | 388.115818 g/mol |
| Enantiomer InChIKey | FRVGAZBPNHEBBF-PVWHLQNVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,4,5-TRI-O-ACETYL-D-MYO-INOSITOL
1,4,5-tris(O-Acetyl)-D-myo-inositol
(3S,3aR,6S,6aR)-6-(benzoyloxy)-hexahydrofuro[3,2-b]furan-3-yl benzoate
2,3,6-TRI-O-BENZYL-D-MYO-INOSITOL
1,3,6-TRI-O-BENZYL-D-MYO-INOSITOL
Methyl 2-deoxy-3,4-di-O-benzoyl-.beta.,L-erythro-pentopyranoside
(-)-3,4,6-Tri-O-allyl-5-O-benzyl-myo-inositol
(-)-3,5,6-Tri-O-allyl-4-O-benzyl-myo-inositol
| 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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