(2S,3S)-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5rb0MFZiyL8 |
|---|---|
| InChI | InChI=1S/C30H59NO3Si/c1-6-8-10-12-13-14-15-16-17-19-20-22-26-24-27(26)30(34-35(3,4)5)28(25-32)31-29(33)23-21-18-11-9-7-2/h28,30,32H,6-25H2,1-5H3,(H,31,33)/t28-,30-/m0/s1 |
| InChIKey | KEMWMEQFAAUDFO-JDXGNMNLSA-N |
| Mol Weight | 509.9 g/mol |
| Molecular Formula | C30H59NO3Si |
| Exact Mass | 509.426421 g/mol |
| Enantiomer InChIKey | KEMWMEQFAAUDFO-PQHLKRTFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1,3-bis[(Trimethylsilyl)oxy]-2-(N-octanoylamino)-4,4-dideuteriooctadecane
Symbiramide triacetate
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(METHYL)-H-PHOSPHONATE
(3S,4S)-2-Aza-3-(but-3-enyl)-4-[(tert-butyldimethylsilyl)oxy]-3-methylcyclohexanone
(2S,3S,4R)-N-TETRACOSANOYL-1-O-TRIPHENYLMETHYL-2-AMINO-1,3,4-OCTADECANETRIOL
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-H-PHOSPHONATE
3-BENZOYL-2-(10-UNDECENOYL)-1-DEOXY-RAC-SFINGANIN-1-PHOSPHONIC ACID,DISODIUM SALT
(2R,3R)-2-(N-Acetylamino)-1-[(t-butyldiphenylsilyl)oxy]-tetradec-7-en-3-ol
E-5-tetradecylidene-2-(methoxycarbonylethyl)-7-oxabicyclo[4.1.0]heptane
Benzamide, N-[2-(1-cyclohepten-1-yl)cycloheptyl]-, trans-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Cyclopropene Analogues of Ceramide and Their Effect on Dihydroceramide Desaturase | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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