SPONGIDINE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1BE522TjFWH |
|---|---|
| InChI | InChI=1S/C23H35NO3S/c1-21(2)10-5-11-23(4)19(21)8-12-22(3)18-9-13-24(14-15-28(25,26)27)16-17(18)6-7-20(22)23/h9,13,16,19-20H,5-8,10-12,14-15H2,1-4H3/p+1/t19?,20?,22-,23-/m0/s1 |
| InChIKey | FVJKDVMYGYXUKD-AEDUHMMZSA-O |
| Mol Weight | 406.6 g/mol |
| Molecular Formula | C23H36NO3S |
| Exact Mass | 406.24159 g/mol |
| Enantiomer InChIKey | FVJKDVMYGYXUKD-JQRIJJRESA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SPONGIDINE-A
19-acetoxyspongia-13(16),14-diene
18-Nor-16-oxaandrosta-13(17),14-diene-4-carboxaldehyde, 4,8-dimethyl-, (4.beta.,5.alpha.)-
18-Nor-16-oxaandrosta-13(17),14-diene-4-methanol, 4,8-dimethyl-, methanesulfonate, (4.beta.,5.alpha.)-
3.beta.-Acetoxy-Spongia-13(16),14-diene
20-ACETOXY-19-HYDROXYSPONGIA-13-(16),14-DIENE
19-ACETOXY-20-HYDROXYSPONGIA-13-(16),14-DIENE
ent-13(16),14-Spongiadien-12.alpha.-ol
Chlorosilphanol A - 15,16-Diacetate
10-ACETYLFERRUGINOL-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| New Pyridinium Alkaloids from a Marine Sponge of the GenusSpongiawith a Human Phospholipase A2Inhibitor Profile | Journal of Natural Products | 2000 |
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.