NEOSTEMONINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G8nSGBtNNZN |
|---|---|
| InChI | InChI=1S/C18H25NO4/c1-10-14-12-6-4-8-19(12)9-5-7-13(14)22-16(10)17-15(21-3)11(2)18(20)23-17/h10,12-14H,4-9H2,1-3H3/b17-16-/t10-,12-,13+,14+/m0/s1 |
| InChIKey | QOGDMMIESMJKJI-XTCHCVGGSA-N |
| Mol Weight | 319.4 g/mol |
| Molecular Formula | C18H25NO4 |
| Exact Mass | 319.178358 g/mol |
| Enantiomer InChIKey | QOGDMMIESMJKJI-AMXSDCHOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3.beta.-Carbomethoxy-4.alpha.-methyl-5.alpha.-cholestane
3-BETA-(HEXADEC-2-YNYL-SULFONYLMETHYL)-ANDROST-5-EN-17-ONE
9-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-4-ALPHA-H-EUDESMA-5,11(13)-DIEN-12-OIC-ACID;PTERODONTOSIDE-B
Pterodontoside B
9-[(diethylamino)methyl]-8,9-dihydro-4,9-dimethyl-2H,10H-benzo[1,2-b:3,4-b']dipyran-2,10-dione, salicylate(1:1)
4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one, 5,6,7,8-tetrahydro-2-(1-naphthalenyl)-
3-Benzyl-3',4',6'-O-Tribenzyloxazolidino[4,5-b]hexapyranose
PEARSONINE;3-BETA,8-ALPHA-DIHYDROXY-LUPANINE-13-ALPHA-ANGELATE;(Z)-2-METHYL-2-BUTENOIC-ACID-[2S-(2-ALPHA,7-BETA,7A-BETA,10-BETA,14-BETA,14A-ALPHA)]
ATRRNWLGGVBVEO-YCFGTXPZSA-N
17A-AZA-3-BETA-HYDROXY-D-HOMO-5-ANDROSTEN-17-ON
| 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.