DIACETYL-HALAMINOL-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | RzCqRvVXn5 |
|---|---|
| InChI | InChI=1S/C18H33NO3/c1-5-6-7-8-9-10-11-12-13-14-18(22-17(4)21)15(2)19-16(3)20/h12-13,15,18H,5-11,14H2,1-4H3,(H,19,20)/b13-12+/t15-,18+/m1/s1 |
| InChIKey | PRVBRHBWWSPESP-QVQGHSDJSA-N |
| Mol Weight | 311.5 g/mol |
| Molecular Formula | C18H33NO3 |
| Exact Mass | 311.246044 g/mol |
| Enantiomer InChIKey | PRVBRHBWWSPESP-PIJMTYBESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TETRAEN-DIACETYL-DERIVATIVE
Diacetyl obscuraminol E
DIACETYL-HALAMINOL-B
DIACETYL-HALAMINOL-A
Diacetyl obscuraminol F
Diacetyl xestoaminol C
Diacetyl 15,16-dehydroobscuraminol F
((4E,6E)-(1R,2S)-2-Methoxy-1-methyl-trideca-4,6-dienyl)-carbamic acid tert-butyl ester
N-[(1S)-2-Acetoxy-1-methoxymethylethyl](4E,7S)-7-methoxy-4-eicosenamide
WFKUSCKQTNNIKL-CRDUHYBCSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Antifungal Alkyl Amino Alcohols from the Tropical Marine Sponge Haliclona n. sp. | 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.