FFSDGENZUWXYOY-ZYNNHNGRSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JdqTai9DNe6 |
|---|---|
| InChI | InChI=1S/2C14H27NO3/c2*1-10(2)6-5-7-11(3)8-14(18)13(9-16)15-12(4)17/h2*6,11,13-14,16,18H,5,7-9H2,1-4H3,(H,15,17)/t2*11?,13-,14+/m00/s1 |
| InChIKey | FFSDGENZUWXYOY-ZYNNHNGRSA-N |
| Mol Weight | 514.75 g/mol |
| Molecular Formula | C28H54N2O6 |
| Exact Mass | 514.398187 g/mol |
| Enantiomer InChIKey | FFSDGENZUWXYOY-DRZUGDRTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2:CD3OD=2:1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2:CD3OD=2:1 |
(2S,3S,5R)-2-ACETAMINO-5,9-DIMETHYL-8-DECENE-1,3-DIOL
(2S,3S)-2-(tert-Butyloxycarbonylamino)hep-6-ene-1,3-diol
(2S,3R)-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 I. Synthesis of sphingosine analogs with acyclic terpenoidal carbon skeleton. | Agricultural and Biological Chemistry | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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