4,5-DI-O-ACETYL-3,6-DI-O-BENZYL-D-MYO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 81QUv0AV4dT |
|---|---|
| InChI | InChI=1S/C24H28O8/c1-15(25)31-23-21(29-13-17-9-5-3-6-10-17)19(27)20(28)22(24(23)32-16(2)26)30-14-18-11-7-4-8-12-18/h3-12,19-24,27-28H,13-14H2,1-2H3/t19-,20+,21-,22-,23+,24+/m0/s1 |
| InChIKey | PRHJJYDNMLRKAJ-JGQJCFNXSA-N |
| Mol Weight | 444.48 g/mol |
| Molecular Formula | C24H28O8 |
| Exact Mass | 444.178418 g/mol |
| Enantiomer InChIKey | PRHJJYDNMLRKAJ-ISGSKPSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,5,6-TRI-O-BENZOYL-MYO-INOSITOL
1,2,6-TRI-O-BENZOYL-MYO-INOSITOL
1-L-MYO-INOSITOL_1-BETA-ACETATE-2-ALPHA-METHYLBUTANOATE_3-ALPHA-ISOBUTANOATE_1-(AXIAL)-4-BETA,5-ALPHA,6-BETA
1L-1,2,4,5,6-PENTA-O-BENZYL-MYO-INOSITOL_3-HYDROGEN-PHOSPHONATE
D-myo-Inositol, 2,4-bis-O-(phenylmethyl)-, 6-[(1-phenylethyl)carbamate], (R)-
6-Bromo-1,2,5/3,4,6-quercitol pentaacetate
D-CHIRO-INOSITOL, 3-BROMO-3-DEOXY-, PENTAACETATE
[1R*,(1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.)-2,3,4,5-Tetra(benzyloxy)cyclohexanol
[(1R,2S,3S,4R,5S,6S)-2,3,4-tribenzoxy-5,6-difluoro-cyclohexoxy]methylbenzene
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.