PSEDODISTOMIN-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ErPKQYdoZCk |
|---|---|
| InChI | InChI=1S/C20H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-20(23)19(21)17-22-18/h5-8,12-15,18-20,22-23H,2-4,9-11,16-17,21H2,1H3/b6-5+,8-7+,13-12+,15-14+/t18-,19+,20-/m0/s1 |
| InChIKey | OFSZNJWXVVKUPZ-QUGWGXLVSA-N |
| Mol Weight | 318.5 g/mol |
| Molecular Formula | C20H34N2O |
| Exact Mass | 318.267114 g/mol |
| Enantiomer InChIKey | OFSZNJWXVVKUPZ-QVYNGYPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PSEUDODISTOMIN-A
PSEDODISTOMIN-B
PSEDODISTOMIN-D
(+)-PSEUDODISTOMIN-D;NATURAL-COMPOUND;ISOLATED-COMPOUND
PSEDODISTOMIN-E
CORYDENDRAMINE-B
EUGLENOPHYCIN
CORYDENDRAMINE-A
(8R,9S,11R)-METHYL-9,11-DIHYDROXY-8-IODOEICOSA-12E,14Z-DIEN-5-YNOATE
(2S)-2-[[(2R,3S)-2-amino-3-hydroxy-hexyl]amino]propionic acid tert-butyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Three New Pseudodistomins, Piperidine Alkaloids from the Ascidian Pseudodistoma megalarva | Journal of Natural Products | 1997 |
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.