PLUMBAGINE_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7kHgACQEa25 |
|---|---|
| InChI | InChI=1S/C15H23N3O6/c1-8-4-10(24-14(8)23)5-11(13(21)22)12-7-18(15(16)17-12)6-9(20)2-3-19/h4,9-12,19-20H,2-3,5-7H2,1H3,(H2,16,17)(H,21,22)/t9?,10-,11+,12-/m0/s1 |
| InChIKey | KBSNGYTTYONWMP-YATPEIPISA-N |
| Mol Weight | 341.36 g/mol |
| Molecular Formula | C15H23N3O6 |
| Exact Mass | 341.158685 g/mol |
| Enantiomer InChIKey | KBSNGYTTYONWMP-FGNRJIRKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-Hydroxypyrrolidine-1,2,2-tricarboxylic acid, 1-t-butyl ester 2,2-diethyl ester
#1;ENACYLOXIN-II;3-(19'-CARBAMOYLOXY-11',18'-DICHLORO-6',12'-DIMETHYL-15'-OXO-13',14',17'-TRIHYDROXYTRICOSA-2',4',6',8',10',20'-HEXAENOYLOXY)-4-HYDROXY-1-CYCLO
(3aS,4R)-4-Butyl-7-methoxycarbonyl-2-vinyl-2,3,3a,4,5,6-hexahydro-2,3-benzofuran
1-(1,4-dimethoxy-2-naphthalenyl)ethane-1,2-diol
2H,5H-Pyrano[4,3-b]pyran-5-one, 3,4-dihydro-3,7-dimethyl-2-(1-piperidinyl)-, trans-
1H-pyrazole-3-acetonitrile, 5-amino-4-cyano-1-(2-hydroxyethyl)-alpha-(2-thienylmethylene)-
DETOXIN-A1
(4S,5R)-5-(Menthyloxy)-4-(R)-(1'-methylpyrrolidin-2'-yl)-4,5-dihydrofuran-2(3H)-one
(2' R)-5-(Menthyloxy)-4-(1'-methylpyrrolidin-2'-yl)-4,5-dihydrofuran-2(3H)-one
Diethyl 3-oxo-4-oxaspiro[4.5]decane-1,2-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Guanidine Alkaloids from Plumbago zeylanica | Journal of Natural Products | 2013 |
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.