XESTOPROXAMINE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ifIbtA9vKJ |
|---|---|
| InChI | InChI=1S/C31H56N2/c1-27-15-11-7-6-9-13-17-29-25-32-20-14-10-5-3-2-4-8-12-16-28-23-30(31(29)19-22-32)26-33(24-28)21-18-27/h4,8,27-31H,2-3,5-7,9-26H2,1H3/b8-4-/t27-,28-,29+,30+,31-/m0/s1 |
| InChIKey | ASUYCOBPLIZBDP-OBDYYNBNSA-N |
| Mol Weight | 456.8 g/mol |
| Molecular Formula | C31H56N2 |
| Exact Mass | 456.44435 g/mol |
| Enantiomer InChIKey | ASUYCOBPLIZBDP-IDIWFMJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bismethiodide of Haliclonacyclamine A
Halichondramine
Haliclonacyclamine B
1,1'-((Octahydro-1H-4,7-methanoinden-2,5-diyl)bis(methylen))dipyrrolidine
1-((Hexahydro-1H-4,7-methanoinden-6-yl)methyl)pyrrolidine
1,4-Dioxaspiro[4.5]decane, isoquinoline derivative
1'-Benzyl-1-butyl-5,3'-dimethyl-1,2,3,6,1',2',3',4',5',6'-decahydro[3,4']biperidinyl
1'-BENZYL-1-BUTYL-5,3'-DIMETHYL-1,2,3,6,1',2',3',4',5',6'-DECAHYDRO-[3,4']-BIPERIDINYL;MAJOR-ADDUCT
rel-N,N'-Dimethyl-6'''',7''''-Dihydrojuliprosopine
Quinoline, decahydro-1,7-dimethyl-5-(2-piperidinylmethyl)-, [4a.alpha.,5.beta.(S*),7.alpha.,8a.beta.]-
| Title | Journal or Book | Year |
|---|---|---|
| Xestoproxamines A−C from Neopetrosia proxima. Assignment of Absolute Stereostructure of Bis-piperidine Alkaloids by Integrated Degradation-CD Analysis | Journal of Natural Products | 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.