PROTOSTEMONINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JsRcrBK7hxk |
|---|---|
| InChI | InChI=1S/C23H31NO6/c1-11-10-17(29-22(11)25)14-7-8-15-18-12(2)20(28-16(18)6-5-9-24(14)15)21-19(27-4)13(3)23(26)30-21/h11-12,14-18H,5-10H2,1-4H3/b21-20-/t11-,12-,14-,15-,16+,17-,18-/m0/s1 |
| InChIKey | JDGNFRYDHRYXNL-LVBOOKPMSA-N |
| Mol Weight | 417.5 g/mol |
| Molecular Formula | C23H31NO6 |
| Exact Mass | 417.215138 g/mol |
| Enantiomer InChIKey | JDGNFRYDHRYXNL-HANNNTOSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
4-(2-fluorophenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-oxolanylmethyl ester
12.beta.-hydroxyconimine
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
2-amino-4-[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
4H-1-benzopyran-3-carbonitrile, 2-amino-4-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-5-oxo-
VERAMILINE-3-GLUCOPYRANOSIDE
11-BETA,13-DIHYDRO-13-PROLYL-LACTUCOPICRIN
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids of Stemona japonica | Phytochemistry | 1994 |
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.