1D-1-O-(TERT.-BUTYLDIPHENYLSILYL)-2,5,6-O-TRIS-(METHOXYMETHYLENE)-MYO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1U3F6KEH53N |
|---|---|
| InChI | InChI=1S/C28H42O9Si/c1-28(2,3)38(20-13-9-7-10-14-20,21-15-11-8-12-16-21)37-27-25(35-18-32-5)23(30)22(29)24(34-17-31-4)26(27)36-19-33-6/h7-16,22-27,29-30H,17-19H2,1-6H3/t22-,23-,24+,25-,26-,27-/m1/s1 |
| InChIKey | NPNLMORNZODOQS-ABKQVJMDSA-N |
| Mol Weight | 550.7 g/mol |
| Molecular Formula | C28H42O9Si |
| Exact Mass | 550.259809 g/mol |
| Enantiomer InChIKey | NPNLMORNZODOQS-DSKHAUODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
1D-4,5-O-BISBENZOYL-1-O-(TERT.-BUTYLDIPHENYLSILYL)-MYO-INOSITOL
(7E)-5-O-TERT.-BUTYLDIPHENYLSILYL-8-PHENYL-6,7,8-TRIDEOXY-BETA-L-GULO-OCT-7-ENO-1,4-LACTONE
4-O-Acetyl-3,6-di-O-(tert-butyldiphenylsilyl)-D-galactal
5-[(1S,2R,3R,5S)-3-[tert-butyl(diphenyl)silyl]oxy-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]pentanoic acid ethyl ester
1D-O-(1,2-DI-O-PALMITOYL-SN-GLYCEROL-3-O-METHYLPHOSPHO)-2,5,6-O-TRIS-(METHOXYMETHYLENE)-MYO-INOSITOL
3'-O-TERT.-BUTYLDIPHENYLSILYL-2,3-O-ISOPROPYLIDENE-D-APIO-BETA-D-FURANOSYL-BrOMIDE
METHYL-6-O-(TERT.-BUTYLDIPHENYLSILYL)-4-DEOXY-4-FORMYL-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
N(DELTA)-(5-TERT.-BUTYLDIPHENYLSILYL-ALPHA-D-RIBOFURANOSYL)-N(ALPHA)-BENZYLOXYCARBONYL-GLUTAMINE-BENZYLESTER
XMZSAKSRXHDENE-UBKPWBPPSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Comprehensive and Uniform Synthesis of All Naturally Occurring Phosphorylated Phosphatidylinositols | The Journal of Organic Chemistry | 2003 |
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.