(-)-6-O-ALLYL-2-O-HEXADECANOYL-1-O-(PARA-METHOXYBENZYL)-3,4,5-TRI-O-BENZYL-MYO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AyxGtHKcR0M |
|---|---|
| InChI | InChI=1S/C54H72O8/c1-4-6-7-8-9-10-11-12-13-14-15-16-26-33-48(55)62-54-52(61-42-46-34-36-47(56-3)37-35-46)49(57-38-5-2)50(58-39-43-27-20-17-21-28-43)51(59-40-44-29-22-18-23-30-44)53(54)60-41-45-31-24-19-25-32-45/h5,17-25,27-32,34-37,49-54H,2,4,6-16,26,33,38-42H2,1,3H3/t49-,50-,51+,52+,53-,54+/m1/s1 |
| InChIKey | HUHMBVZMBGXCJM-CFJXPGNISA-N |
| Mol Weight | 849.2 g/mol |
| Molecular Formula | C54H72O8 |
| Exact Mass | 848.522719 g/mol |
| Enantiomer InChIKey | HUHMBVZMBGXCJM-VFEDUGGCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DL-3-O-Ethyl-1-O-(p-methoxybenzyl)-2,6-di-O-benzyl-4,5-O-isopropylidene-myo-inositol
2-O-Acetyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranose
(2R,3S)-Acetic Acid 2-[(Benzyloxy)(2S,3S)-3-hydroxytetrahydropyran-2-yl]-(S)-methyl]tetrahydropyran-3-yl Ester
1-O-Benzyl-2-desoxy-2-fluoro-3,4,5,6-tetra-O-hexyl-scyllo-inositol
1-O-Benzoyl-4,5,6-tri-O-benzyl-2,3-dideoxy-myo-inositol
3,7-Di-O-acetyl-4,5,6-tri-O-benzyl-1,1,2,2-tetradehydro-1,2-dideoxy-D-ido-heptitol
1,2-Anhydro-3,6-bis(O-benzyl)-4,5-diisopropyl-myo-inositol
METHYL-4-O-ALLYL-2,3-DI-O-BENZYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
BETA-1,5-ANHYDRO-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
Sorbitan trioleate
| 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
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.