2,4,6-TRI-O-BENZYL-D-MYO-INOSITOL-3,5-DIDEOXY-1-DIPHENYLPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KbqwnDO4WX1 |
|---|---|
| InChI | InChI=1S/C39H39O7P/c40-47(44-34-22-12-4-13-23-34,45-35-24-14-5-15-25-35)46-39-37(42-29-32-18-8-2-9-19-32)26-36(41-28-31-16-6-1-7-17-31)27-38(39)43-30-33-20-10-3-11-21-33/h1-25,36-39H,26-30H2/t36-,37-,38-,39-/m1/s1 |
| InChIKey | YQXVRDANWRLAGM-WRCAVZGJSA-N |
| Mol Weight | 650.7 g/mol |
| Molecular Formula | C39H39O7P |
| Exact Mass | 650.243341 g/mol |
| Enantiomer InChIKey | YQXVRDANWRLAGM-GTKRZRNESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[6-Allyl-4,5-bis(benzyloxy)tetrahydropyran-2'-yl]-acetic acid
(2S.4S.5S,6R)-(6-Allyl-4,5-bis(benzyloxytetrahydropyran-2-yl)acetic acid
OCTYL-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
OCTYL-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-ARABINO-HEXOPYRANOSIDE
DODECYL-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-ARABINO-HEXOPYRANOSIDE
1-(3,4,6-Tri-O-benzyl-2-deoxy.alpha.-D-glucopyranosyl)-butan-3-one
Benzene, 1,1'-[[4-(methoxymethoxy)-5-[7-(methoxymethoxy)-2-heptenyl]-1,3-cyclopentanediyl]bis(oxymethylene)]bis-, [1.alpha.,3.alpha.,4.alpha.,5.beta.(Z)]-(.+-.)-
D-arabino-Heptonic acid, 2,3-dideoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-4,5,7-tris-O-(phen ylmethyl)-
BENZYL-5-DEOXY-5-IODO-2,3-O-ISOPROPYLIDENECARBA-BETA-DL-RIBO-FURANOSIDE
1-O-BENZYL-4-O-(DI-O-BENZYLPHOSPHO)-CONDURITOL-B
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry and Biology of Deoxy-myo-inositol Phosphates: Stereospecificity of Substrate Interactions within an Archaeal and a Bacterial IMPase | Journal of the American Chemical Society | 2004 |
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.