ARENOSCLERIN_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IjjmpnN1fvv |
|---|---|
| InChI | InChI=1S/C32H54N2O/c35-31-19-15-11-7-6-10-14-18-29-25-33-21-16-12-8-4-2-1-3-5-9-13-17-28-23-30(32(29)20-22-33)26-34(24-28)27-31/h6-7,10-11,15,19,28-32,35H,1-5,8-9,12-14,16-18,20-27H2/b10-6-,11-7-,19-15-/t28-,29-,30+,31?,32+/m0/s1 |
| InChIKey | FWLQTNCVIRJADS-IPHCVPHUSA-N |
| Mol Weight | 482.8 g/mol |
| Molecular Formula | C32H54N2O |
| Exact Mass | 482.423614 g/mol |
| Enantiomer InChIKey | FWLQTNCVIRJADS-BGBJZGLISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ARENOSCLERIN_D
ARENOSCLERIN-A
ARENOSCLERIN-C
ARENOSCLERIN-B
9-Hydroxy-10-aza-2(3)-homodiamantane
2(1H)-Quinolinone, octahydro-7-methyl-5-[(1-methyl-2-piperidinyl)methyl]-, [4a.alpha.,5.beta.(S*),7.alpha.,8a.beta.]-(.+-.)-
Indeno[2,1-a]indene, 2-decylhexadecahydro-
(1R,2S,5S,9S)-5-ISOPROPYL-11-METHYL-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE
(1R,2S,6R,7R,8R)-4-AZATRICYCLO-[5.2.1.0(2,6)]-DECANE-8-CARBOXYLIC-ACID-HYDROCHLORIDE
N-Methoxy-N-methyl-3-vinyl-1-azabicyclo[2.2.2]octane-8-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Alkylpiperidine Alkaloids from the Brazilian Marine Sponge Pachychalina alcaloidifera | Journal of Natural Products | 2007 |
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.