3,13-DIACETYLPSEUDOACONITRINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3AFvqpZxkcD |
|---|---|
| InChI | InChI=1S/C40H55NO14/c1-11-41-18-37(19-46-5)27(52-20(2)42)15-28(49-8)40-24-16-38(54-21(3)43)29(50-9)17-39(55-22(4)44,31(34(40)41)32(51-10)33(37)40)30(24)35(38)53-36(45)23-12-13-25(47-6)26(14-23)48-7/h12-14,24,27-35H,11,15-19H2,1-10H3/t24-,27-,28+,29+,30-,31+,32+,33-,34?,35-,37+,38+,39-,40+/m1/s1 |
| InChIKey | CWRQTZRAIPBZKX-DFYJAVDYSA-N |
| Mol Weight | 773.9 g/mol |
| Molecular Formula | C40H55NO14 |
| Exact Mass | 773.362255 g/mol |
| Enantiomer InChIKey | CWRQTZRAIPBZKX-DSBBJVFUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3a,4-cis-(3aR(*),6aS(*))-4-Ethyl-5-methyl-2-(p-tolyl)perhydropyrrolo-[3,4-a]pyrrole-1,3-dione
3a,4-cis-(3aR(*),6aS(*))-4-Ethyl-5-(p-methoxybenzyl)-2-(p-tolyl)perhydropyrrolo[3,4-a]pyrrole-1,3-dione
.beta.-[(R,S)-.alpha.-terpinyl]-D-glucopyranoside-tetrakis(trifluoroacetyl)
6-O-(.alpha.-L-rhamnopyranosyl)-.beta.-benzyl-D-glucopyranoside-hexakis(trifluoroacetyl)
(Z/E)-3,7-dimethyl-1,6-octadienyl-oxide-glucofuranoside-tetrakis(trifluoroacetyl) derivative
N-trifluoroacetyl prolylvalyl-.alpha.-aminoisobutyl-.alpha.-aminoisobutyric acid n-butyl ester
.beta.-[unknown monoterpenediol-1-(mono-trifluoroacetyl)]-D-glucopyranoside-tetrakis(trifluoroacetyl) derivative
.beta.-[(S)-citronellyl]-D-glucopyranoside-tetrakis(trifluoroacetyl)
3a,4-trans-(3aR(*),6aS(*))-4-Ethyl-5-methyl-2-(p-tolyl)perhydropyrrolo[3,4-a]pyrrole-1,3-dione
.beta.-[unknown monoterpenediol-10-(mono-trifluoroacetyl)]-D-glucopyranoside-tetrakis(trifluoroacetyl) derivative
| Title | Journal or Book | Year |
|---|---|---|
| Certain Norditerpenoid Alkaloids and Their Cardiovascular Action | Journal of Natural Products | 1998 |
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.