XESTOPROXAMINE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lukqs5TqZ2I |
|---|---|
| InChI | InChI=1S/C30H54N2/c1-3-7-11-15-20-31-22-19-30-28(25-31)18-14-10-6-2-4-8-12-16-21-32-24-27(17-13-9-5-1)23-29(30)26-32/h5,9,27-30H,1-4,6-8,10-26H2/b9-5-/t27-,28-,29+,30-/m0/s1 |
| InChIKey | BYZUJRCVLKUHIW-XIJZRPANSA-N |
| Mol Weight | 442.8 g/mol |
| Molecular Formula | C30H54N2 |
| Exact Mass | 442.4287 g/mol |
| Enantiomer InChIKey | BYZUJRCVLKUHIW-CRNPQOHKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Haliclonacyclamine C
XESTOPROXAMINE_A
Haliclonacyclamine D
Haliclonacyclamine A
Bismethiodide of Haliclonacyclamine A
Halichondramine
HALICLONACYCLAMINE-E
1-[(2'-(4"-Fluorobenzoylcyclohex-1'-yl)methylene]-4-phenylpiperidine
(1S,2S,6R,7S,8S)-4-AZATRICYCLO-[5.2.1.0(2,6)]-DECANE-8-ACETIC-ACID-HYDROCHLORIDE
N-chloroacetyl-4-azatricyclo[5.2.1.0(2,6)]decane-8-(exo),9(endo)-diol
| 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.