(-)-2-O-HEXADECANOYL-1-O-(PARA-METHOXYBENZYL)-3,4,5-TRI-O-BENZYL-MYO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IUjES42pvkn |
|---|---|
| InChI | InChI=1S/C51H68O8/c1-3-4-5-6-7-8-9-10-11-12-13-14-24-31-45(52)59-51-48(56-39-43-32-34-44(54-2)35-33-43)46(53)47(55-36-40-25-18-15-19-26-40)49(57-37-41-27-20-16-21-28-41)50(51)58-38-42-29-22-17-23-30-42/h15-23,25-30,32-35,46-51,53H,3-14,24,31,36-39H2,1-2H3/t46-,47-,48+,49+,50-,51+/m1/s1 |
| InChIKey | RKVOSKXCWIBIFS-QSLBALPWSA-N |
| Mol Weight | 809.1 g/mol |
| Molecular Formula | C51H68O8 |
| Exact Mass | 808.491419 g/mol |
| Enantiomer InChIKey | RKVOSKXCWIBIFS-VLDIJTBZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4,5,6-Pentabenzyloxy-cyclohexanol
(+)-4,5,6-Tri-O-Benzyl-2,3-O-cyclohexylidene-1-O-(p-methoxybenzyl)-myo-inositol
1,6-ANHYDRO-2-O-BENZYL-3-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSE
5-O-BENZOYL-2,3,4,6-TETRA-O-BENZYL-L-ALTROSE-DIMETHYL-ACETAL
2,3-O-Cyclohexyliden-1,4,5,6-tetra-O-hexanoyl-myo-inositol
(-)-3,5,6-Tri-O-allyl-4-O-benzyl-1,2-O-cyclohexylidene-myo-inositol
(-)-3,4,6-Tri-O-allyl-5-O-benzyl-1,2-O-cyclohexylidene-myo-inositol
1,6-DI-O-BENZOYL-3,4-O-ISOPROPYLIDENE-MYO-INOSITOL
(1S,2R,3R,4R,5R,6R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptan-5-ol
Benzyl-2,3-di-O-benzyl-d-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| First Total Synthesis of a GPI-Anchored Peptide | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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