SPONGIDINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CdfA4XmIS4W |
|---|---|
| InChI | InChI=1S/C23H33NO2/c1-21(2)10-5-11-23(4)18(21)8-12-22(3)17-9-13-24(15-20(25)26)14-16(17)6-7-19(22)23/h9,13-14,18-19H,5-8,10-12,15H2,1-4H3/p+1/t18?,19?,22-,23-/m0/s1 |
| InChIKey | VYIMDGZFMLBRMF-SAVSZJDKSA-O |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C23H34NO2 |
| Exact Mass | 356.258954 g/mol |
| Enantiomer InChIKey | VYIMDGZFMLBRMF-IEDZXBAOSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SPONGIDINE-D
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.)-
20-ACETOXY-19-HYDROXYSPONGIA-13-(16),14-DIENE
ent-13(16),14-Spongiadien-12.alpha.-ol
18-Nor-16-oxaandrosta-13(17),14-dien-12-ol, 4,4,8-trimethyl-, (5.alpha.,12.alpha.)-(.+-.)-
19-ACETOXY-20-HYDROXYSPONGIA-13-(16),14-DIENE
Chlorosilphanol A - 15,16-Diacetate
12-Methoxyabieta-8,11,13-triene-3.beta.,19-diol
Methyl (1R,4aR,10aR)-6-butyramido-1,4a-dimethyl-7-amino-1,2,3,4,4a.9,10,10a-octahydrophenanthrene-1-carboxylate
| 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.