(-)-6-O-ALLYL-1-O-(PARA-METHOXYBENZYL)-3,4,5-TRI-O-BENZYL-MYO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ai55gs17ACF |
|---|---|
| InChI | InChI=1S/C38H42O7/c1-3-23-41-36-34(43-27-31-19-21-32(40-2)22-20-31)33(39)35(42-24-28-13-7-4-8-14-28)37(44-25-29-15-9-5-10-16-29)38(36)45-26-30-17-11-6-12-18-30/h3-22,33-39H,1,23-27H2,2H3/t33-,34+,35-,36-,37+,38+/m1/s1 |
| InChIKey | KBGZQQIJFIZYMF-HFSACJMFSA-N |
| Mol Weight | 610.7 g/mol |
| Molecular Formula | C38H42O7 |
| Exact Mass | 610.293054 g/mol |
| Enantiomer InChIKey | KBGZQQIJFIZYMF-TVSIWPERSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-4,5,6-Tri-O-allyl-1-O-(p-methoxybenzyl)-myo-inositol
DL-3-O-Allyl-6-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
DL-3-O-Allyl-2,6-di-O-benzyl-myo-inositol
1-( O-Allyl)-2,5-bis(O-benzyl)-scyllo-inositol
DL-3-O-Propyl-2,6-di-O-benzyl-myo-inositol
2,3,4,6-TETRA-O-BENZYL-L-ALTROSE-DIMETHYL-ACETAL
2,3,4-TRI-O-BENZYL-6-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-(1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-)-BUT-2-ENYL-D-SORBITOL
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-D-GALACTO-HEPT-1-ENITOL
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-L-ALTRO-HEPT-1-ENITOL
| 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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