DICHOTOMINE_IV
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 84i5lLR7uik |
|---|---|
| InChI | InChI=1S/C24H25N3O10/c1-10(29)17-19-12(8-13(26-17)23(34)25-7-6-16(30)35-2)11-4-3-5-14(18(11)27-19)36-24-22(33)21(32)20(31)15(9-28)37-24/h3-8,15,20-22,24,27-28,31-33H,9H2,1-2H3,(H,25,34)/b7-6+/t15-,20-,21+,22-,24-/m0/s1 |
| InChIKey | UMGPWCXTJXKPHK-MKQKRTPZSA-N |
| Mol Weight | 515.48 g/mol |
| Molecular Formula | C24H25N3O10 |
| Exact Mass | 515.153994 g/mol |
| Enantiomer InChIKey | UMGPWCXTJXKPHK-INDRKVQXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
10-METHOXYCARBONYL-HASTATOSIDE
ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
(E)-O-(6')-CINNAMOYL-4''-HYDROXY-3'',5''-DIMETHOXY-LYALOSIDE
1-[(N-(Ethoxymethylene)amino]-3-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
KAEMPFEROL-3-O-[6''-SINAPOYL-GLUCOSIDE]-7-O-GLUCOSIDE
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
MICRODONTIN-A
N'-(2,4-dicyano-3-phenyl-1-pyrido[1,2-a]benzimidazolyl)-N,N-dimethylmethanimidamide
| Title | Journal or Book | Year |
|---|---|---|
| β-Carboline Alkaloids from Stellaria dichotoma var. lanceolata and Their Anti-inflammatory Activity | Journal of Natural Products | 2010 |
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.