RZHGEZNEFQGRAF-HJKPFPFQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3DdNvJq39jl |
|---|---|
| InChI | InChI=1S/C24H40N2O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-22-17-24(30-21(4)29)23(25-19(2)27)18-26(22)20(3)28/h11-14,22-24H,5-10,15-18H2,1-4H3,(H,25,27)/b12-11-,14-13+/t22-,23+,24-/m0/s1 |
| InChIKey | RZHGEZNEFQGRAF-HJKPFPFQSA-N |
| Mol Weight | 420.6 g/mol |
| Molecular Formula | C24H40N2O4 |
| Exact Mass | 420.298808 g/mol |
| Enantiomer InChIKey | RZHGEZNEFQGRAF-BESIHERFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HEOQPIZQEDPHRS-AHAHFDODSA-N
(+/-)-PSEUDODISTOMIN-B-ACETATE
PSEUDODISTOMIN-A-ACETATE
HEOQPIZQEDPHRS-WZSWCVGWSA-N
[2-ALPHA-(6Z,8E),4-BETA,5-BETA]-(+/-)-1-ACETYL-5-(ACETYLAMINO)-4-(ACETYLOXY)-2-(6,8-TRIDECADIENYL)-PIPERIDINE
3(2H)-Indolizinone, 6,7-bis(acetyloxy)hexahydro-, [6R-(6.alpha.,7.alpha.,8a.beta.)]-
3(2H)-Indolizinone, 6,7-bis(acetyloxy)hexahydro-, [6R-(6.alpha.,7.alpha.,8a.alpha.)]-
N,N'-(2,3,5,6-TETRAHYDROXY-1,4-CYCLOHEXYLENE)BISACETAMIDE, TETRAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses of Proposed Structure of Pseudodistomin A Triacetate and Its Regioisomers on Dienyl Side-Chain | HETEROCYCLES | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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