AMQCFCSHASFWRD-GBNDHIKLSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ME3xnml93j |
|---|---|
| InChI | InChI=1S/C7H14O4/c8-3-4-1-5(9)7(11)6(10)2-4/h4-11H,1-3H2/t4-,5-,6-,7+/m1/s1 |
| InChIKey | AMQCFCSHASFWRD-GBNDHIKLSA-N |
| Mol Weight | 162.18 g/mol |
| Molecular Formula | C7H14O4 |
| Exact Mass | 162.089209 g/mol |
| Enantiomer InChIKey | AMQCFCSHASFWRD-ZTYPAOSTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
AMPELOMIN_C;(1-S*,2-S*,4-R*,5-S*)-5-METHYLCYCLOHEXANE-1,2,4-TRIOL
AMPELOMIN_D;(1-S*,2-R*,4-R*,5-S*)-5-METHYLCYCLOHEXANE-1,2,4-TRIOL
AMPELOMIN_F;(1-R*,2-S*,4-S*,5-S*)-5-METHYLCYCLOHEXANE-1,2,4-TRIOL
AMPELOMIN_E;(1-S*,2-R*,4-S*,5-S*)-5-METHYLCYCLOHEXANE-1,2,4-TRIOL
trans-2-Hydroxy-4-ethylcyclohexanol (trans diol)
cis-2-Hydroxy-4-ethylcyclohexanol (cis diol)
cis-Bicyclo(4.1.1)octan-3,4-diole
cis-BICYCLO[4.1.1]OCTANE-3,4-DIOL
1,2,3,4-UNDECANETETROL, [2R-(2R*,3S*,4S*)]-
| Title | Journal or Book | Year |
|---|---|---|
| New carbasugars fromStreptomyces lincolnensis | Magnetic Resonance in Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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