NIGELLAMINE-A1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GXnPzBRxspR |
|---|---|
| InChI | InChI=1S/C40H43NO7/c1-26(2)31-19-20-40(25-45-36(42)28-12-7-5-8-13-28)34(47-37(43)29-14-9-6-10-15-29)22-27(3)17-18-33-39(4,48-33)23-32(35(31)40)46-38(44)30-16-11-21-41-24-30/h5-16,21-22,24,32-35H,17-20,23,25H2,1-4H3/b27-22+/t32-,33-,34+,35-,39+,40+/m1/s1 |
| InChIKey | BAWZCXWHQRYCJR-DURPJSJGSA-N |
| Mol Weight | 649.8 g/mol |
| Molecular Formula | C40H43NO7 |
| Exact Mass | 649.303953 g/mol |
| Enantiomer InChIKey | BAWZCXWHQRYCJR-GWXTVEMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Nigellamine A4
2.alpha.,10.alpha.,14.alpha.-triacetoxy-7,8,18,19-diepoxydolabell-3(E)-ene
3-Acetoxy-17.alpha.-pregna-2,4,6-triene-21,17-carbolactone
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
7-ethyl-9-(3,4-dimethoxybenzyl-idene)-5-(3,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrido[4,3-d]thiazolo[3,2-a]pyramidines
benzo[c]phenanthridin-7(5H)-one, 6,8,9,10-tetrahydro-6-(4-hydroxy-3-methoxyphenyl)-9,9-dimethyl-
BCSXNTXUUCBWAE-XTTQXKSDSA-N
FICUBEE-A
EUDESMA-2,11(13)-DIEN-12,6-A-OLIDE,1-B,4-A-DIHYDROXY-8-A-METHACRYLOYLOXY
WVWYGIMTIACOAE-NPRAWMOCSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Novel Dolabellane-Type Diterpene Alkaloids with Lipid Metabolism Promoting Activities from the Seeds of Nigella sativa | Organic Letters | 2004 |
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.