MKGMUIQSSFORQB-HGDPATHOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HHE9BmKnCYz |
|---|---|
| InChI | InChI=1S/C18H27O5P/c1-3-16-11-17-9-10-18(23-24(19,21-16)22-17)14(2)12-20-13-15-7-5-4-6-8-15/h4-8,14,16-18H,3,9-13H2,1-2H3/t14-,16?,17?,18+,24?/m1/s1 |
| InChIKey | MKGMUIQSSFORQB-HGDPATHOSA-N |
| Mol Weight | 354.38 g/mol |
| Molecular Formula | C18H27O5P |
| Exact Mass | 354.159611 g/mol |
| Enantiomer InChIKey | MKGMUIQSSFORQB-DSAGLFGKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-PARA-NITROPHENOXY-2-OXO-TRANS-5,6-TETRAMETHYLENE-1,3,2-DIOXAPHOSPHORINANE,2-PARA-NITROPHENOXY-1,3-DIOXA-2-PHOSPHA-TRANS-DECALIN-2-ONE
(S)-2-[(2R,3S,6R)-6-[(S)-1-Benzyloxymethylpropyl]-3-methyltetrahydropyran-2-yl]propan-1-al acetal
XSYODYDCSYFRRB-APNLASKRSA-N
LYSOPLASMANYLINOSITOL-1
(3S,4S,7S,8R,9S)-3-Benzyloxymethyl-4-hydroxymethyl-8,10-isopropylidenedioxy-7,9-dimethyldecan-4-ol
(1S,2R,3R,4R)-1,4-BIS-O-(BENZOYL)-3-ETHYL-CYCLOPENTANE-1,4-DIOL
(2R,3S)-PHOSPHORIC-ACID-DIBENZYLESTER-2,3-BIS-(BENZYLOXY)-4-OXOPENTYLESTER
L-IDITO-1-PHOSPHO-(1-MYO-INOSITOL)
D-MANNITO-1-PHOSPHO-(1-MYO-INOSITOL)
(S)-2-[(2R,5S,6R)-6-[(S)-1-(4-Methoxybenzyloxymethyl)ethyl]-5-methyltetrahydropyran-2-yl]butanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Multivalent Activation in Temporary Phosphate Tethers: A New Tether for Small Molecule Synthesis | Organic Letters | 2005 |
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.