UOAMINE-A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8JNVOXzWd3k |
|---|---|
| InChI | InChI=1S/C22H41NO3S/c1-4-5-12-20(24)13-10-8-6-7-9-11-19-14-15-21(18(2)23-19)26-22(25)16-17-27-3/h16-21,23-24H,4-15H2,1-3H3/b17-16+/t18-,19-,20?,21+/m1/s1 |
| InChIKey | FYOBRHSIFOGQKX-XROOOXQSSA-N |
| Mol Weight | 399.6 g/mol |
| Molecular Formula | C22H41NO3S |
| Exact Mass | 399.280715 g/mol |
| Enantiomer InChIKey | FYOBRHSIFOGQKX-ATWNFUKWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- UOAMINE-B
Carpaine
Triacetyl sphinganine
N,O,O-Triacetyl-D-erythro-C18-dihydrosphingosine
(2R,3R,7Z)-2-(N-Acetylamino)-1,3-bis(acetoxy)-tetradec-7-ene
GYDLFIIEGSZHLA-KHPPLWFESA-N
1-Acetoxy-2-anilino-cis-cyclooctane
BATZELLASIDE_A
5-Methyl-2-decyl-decahydroquinoline
2-Heptyl-5-methyl-decahydroquinoline
2-Quinolinepentanol, decahydro-5-methyl-, (2.alpha.,4a.beta.,5.beta.,8a.beta.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Uoamines A and B, Piperidine Alkaloids from the Ascidian Aplidium uouo | Journal of Natural Products | 2001 |
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.