(2S,3S,5R)-2-ACETAMINO-5,9-DIMETHYL-8-DECENE-1,3-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3r0iuqmday3 |
|---|---|
| InChI | InChI=1S/C14H27NO3/c1-10(2)6-5-7-11(3)8-14(18)13(9-16)15-12(4)17/h6,11,13-14,16,18H,5,7-9H2,1-4H3,(H,15,17)/t11-,13+,14+/m1/s1 |
| InChIKey | ZJWHUAPORKXITN-XBFCOCLRSA-N |
| Mol Weight | 257.37 g/mol |
| Molecular Formula | C14H27NO3 |
| Exact Mass | 257.199094 g/mol |
| Enantiomer InChIKey | ZJWHUAPORKXITN-IACUBPJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2:CD3OD=2:1 |
(+/-)-(2R*,3S*)-ERYTHRO-2-ACETAMIDO-5,9-DIMETHYL-8-DECENE-1,3-DIOL
(+/-)-(2R*,3R*)-THREO-2-ACETAMIDO-5,9-DIMETHYL-8-DECENE-1,3-DIOL
FFSDGENZUWXYOY-ZYNNHNGRSA-N
(2S,3R)-2-(tert-Butyloxycarbonylamino)hep-6-ene-1,3-diol
(2S,3S)-2-(tert-Butyloxycarbonylamino)hep-6-ene-1,3-diol
1b-Acetamido-2a-fluoro-4b-hydroxymethyl-cyclopentane
Methyl 4-{(1R,2R)-N-[(2-hydroxycyclopentyl)carbamoyl]}butyrate
9-Azabicyclo[3.3.1]nonan-2-ol, endo-
2-(N-methylamino)-3,7,11-trimethyl-1,3-dodecanediol
Isopropyl 5-hydroxy-3,7,11-trimethyl-2,10-dodecadienoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of sphingosine relatives. Part VI. Stereocontrolled synthesis of (2R,3R,5R,13S,14R)-(+)-aplisiasphingosine, a marine terpenoid. | Agricultural and Biological Chemistry | 1987 |
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.