1L-1,2,4,5,6-PENTA-O-BENZYL-MYO-INOSITOL_3-HYDROGEN-PHOSPHONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9rJV6BsgvSg |
|---|---|
| InChI | InChI=1S/C41H43O8P/c42-50(43)49-41-39(47-29-34-22-12-4-13-23-34)37(45-27-32-18-8-2-9-19-32)36(44-26-31-16-6-1-7-17-31)38(46-28-33-20-10-3-11-21-33)40(41)48-30-35-24-14-5-15-25-35/h1-25,36-41,50H,26-30H2,(H,42,43)/t36-,37-,38+,39-,40-,41-/m1/s1 |
| InChIKey | SBWSTNFPDQKBBS-NIIOQGPHSA-N |
| Mol Weight | 694.8 g/mol |
| Molecular Formula | C41H43O8P |
| Exact Mass | 694.269555 g/mol |
| Enantiomer InChIKey | SBWSTNFPDQKBBS-BDPXDZDXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=9:1 |
(+)-3,4-Di-O-allyl-5,6-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol
(+)-3,4,5-Tri-O-allyl-6-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol
(-)-3,4,6-Tri-O-allyl-5-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
1,2,3,4,5-Pentabenzyloxy-6-(4-isopropenyl-cyclohex-1-enylmethyl)-cyclohexane
[(1R,2S,3S,4R,5S,6S)-2,3,4-tribenzoxy-5,6-difluoro-cyclohexoxy]methylbenzene
DL-3-O-Allyl-6-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
4,5-bis( O-Acetyl)-3,6-di[O-benzyl]-D-myo-inositol
2,3,4,6-TETRA-O-BENZYL-L-ALTROSE-DIMETHYL-ACETAL
2,3,4-TRI-O-BENZYL-6-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
1,3,4,5-TETRA-O-BENZYL-7-O-(TERT.-BUTYLDIMETHYLSILYL)-L-GLYCERO-L-GALACTO-HEPTITOL
| 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.