GQTWIABDAMRVAI-CVEARBPZSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DHUmpcuBlnU |
|---|---|
| InChI | InChI=1S/C20H26F2O8/c1-20(2)29-15(11-27-19(23)13-5-7-14(25-4)8-6-13)16(30-20)17(18(21)22)28-12-26-10-9-24-3/h5-8,15-16H,9-12H2,1-4H3/t15-,16+/m1/s1 |
| InChIKey | GQTWIABDAMRVAI-CVEARBPZSA-N |
| Mol Weight | 432.42 g/mol |
| Molecular Formula | C20H26F2O8 |
| Exact Mass | 432.159574 g/mol |
| Enantiomer InChIKey | GQTWIABDAMRVAI-JKSUJKDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-O-BENZYL-3,4-O-ISOPROPYLIDENE-ALPHA-ARABINO-1,5-LACTONE
2,9,12,19-tetrakis(Benzoyloxy)-10,11-O-isopropylidene-icosa-6,11-diene-10,11-diol
2,3-O-Isopropylidene-4-O-(1-methoxy-1-methylethyl)-D-ribono-1,5-lactone
SYRIBUTIN-1-ACETONIDE
(+)-(1'R,2'R)-3-[1',2'-(Isopropylidenedioxy)-3'-(octanoyloxy)propyl]-2-buten-4-olide
1,4-ANHYDRO-5,6-O-ISOPROPYLIDENE-2-O-PARA-METHOXYBENZOYL-D-SORBITOL
XYLITOL-1-O-(6'-O-PARA-HYDROXYLBENZOYL)-GLUCOPYRANOSIDE
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 4-hydroxybenzoate
LANCEOLOSIDE-A
(+)-4,5,6-Tri-O-Benzyl-2,3-O-cyclohexylidene-1-O-(p-methoxybenzyl)-myo-inositol
| Title | Journal or Book | Year |
|---|---|---|
|
Catalytic Asymmetric Synthesis of a 1-Deoxy-1,1-difluoro- |
Organic Letters | 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.