2-(S)-(2,2-DIBROMOVINYL)-6-(S)-METHOXYTETRAHYDROPYRAN-4-(R)-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6G0yjuAdFsj |
|---|---|
| InChI | InChI=1S/C8H12Br2O3/c1-12-8-3-5(11)2-6(13-8)4-7(9)10/h4-6,8,11H,2-3H2,1H3/t5-,6+,8+/m1/s1 |
| InChIKey | XVRJALTZMMNTSL-CHKWXVPMSA-N |
| Mol Weight | 315.99 g/mol |
| Molecular Formula | C8H12Br2O3 |
| Exact Mass | 313.91532 g/mol |
| Enantiomer InChIKey | XVRJALTZMMNTSL-SHYZEUOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,6S)-2-Butoxy-6-fluoromethyl-tetrahydro-pyran-4-ol
METHYL 2,6-DIDEOXY-ALPHA-D-XYLO-HEXOPYRANOSIDE
1O-Methyl 2,6-dideoxy.beta.-L-ribo-hexopyranoside
METHYL 2,6-DIDEOXY-BETA-D-ARABINOHEXOPYRANOSIDE
1O-Methyl 2,6-dideoxy.alpha.-L-ribo-hexopyranoside
METHYL-2,6-DIDEOXY-ALPHA-D-LYXO-HEXOPYRANOSE
METHYL-BETA-D-DIGITOXOPYRANOSIDE
(2S,3S,4S)-6-methoxy-2-methyl-oxane-3,4-diol
.alpha.-DL-ribo-Hexopyranoside, methyl 2,3-anhydro-4,6-dideoxy-
.alpha.-DL-lyxo-Hexopyranoside, methyl 2,3-anhydro-4,6-dideoxy-
| Title | Journal or Book | Year |
|---|---|---|
| Highly Selective Entry to the Azadirachtin Skeleton via a Claisen Rearrangement/Radical Cyclization Sequence | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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