DEHYDRO-THYRSIFEROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GFdJjIcgZsR |
|---|---|
| InChI | InChI=1S/C30H51BrO6/c1-19(9-11-22(32)28(6)17-14-23(36-28)26(2,3)33)20-10-12-24-29(7,35-20)18-15-25(34-24)30(8)16-13-21(31)27(4,5)37-30/h20-25,32-33H,1,9-18H2,2-8H3/t20-,21-,22+,23-,24-,25-,28-,29+,30+/m1/s1 |
| InChIKey | ZAFALSYXVNIPJK-LGGVQCJHSA-N |
| Mol Weight | 587.6 g/mol |
| Molecular Formula | C30H51BrO6 |
| Exact Mass | 586.286902 g/mol |
| Enantiomer InChIKey | ZAFALSYXVNIPJK-GBMXUQLOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
IUBOL
THYRSIFEROL
ALDINGENIN-C
[(2S,3R,4R,4aS,7R,8S,8aS)-3-hydroxy-2,4,7,8a-tetramethyl-6-oxo-2,3,4,4a,7,8-hexahydropyrano[3,2-b]pyran-8-yl] acetate
1-deoxy-1-(phenylsulinyl)-beta-D-glucopyranose, tetraacetate
(R)-3-[(5S)-5-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2-methoxy-5-methyltetrahydrofuran-2-yl]-2-(4-methoxybenzyloxy)prop-1-yne
No Name
4(S),13-Epoxy-3(R)-hydroxycembra-8,15(17)-dien-16,14-olide
(1S*,3R*,4S*,6S*)-3-(4-methyl-3-pentene)-1,3-dimethyl-6-hydroxy-2-oxabicyclo[2.2.2]octane-4-carboxylic acid
JEUNICIN
| Title | Journal or Book | Year |
|---|---|---|
| New Polyether Triterpenoids from Laurencia viridis and Their Biological Evaluation | Marine Drugs | 2011 |
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.