NINGPEISINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5joFBr74QQD |
|---|---|
| InChI | InChI=1S/C28H47NO2/c1-16-6-9-26(29(5)15-16)18(3)20-7-8-21-22(17(20)2)13-24-23(21)14-27(31)25-12-19(30)10-11-28(24,25)4/h16-26,30H,6-15H2,1-5H3/t16-,17-,18-,19-,20+,21+,22-,23-,24-,25+,26+,28+/m0/s1 |
| InChIKey | UBMXONPUBFQLKA-BQUVWSHHSA-N |
| Mol Weight | 429.7 g/mol |
| Molecular Formula | C28H47NO2 |
| Exact Mass | 429.36068 g/mol |
| Enantiomer InChIKey | UBMXONPUBFQLKA-NUUAJVSOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3_OR_CDCl3:CD3OD |
Dihydrostenanzine
(22S,23R,24R)-3.beta.-Acetoxy-22-hydroxy-23-bromo-24-methyl-5.alpha.-cholestan-6-one
(25R)-23,26-EPIMINO-3B-HYDROXY-5A-CHOLEST-23(N)-ENE-6,23-DIONE
(22R,23R)-3.beta.-Acetoxy-24-methyl-22,23-epoxy-5.alpha.-cholestan-6-one
DELPHINIDIN-3,7,3',5'-TETRA-O-BETA-GLUCOPYRANOSIDE
(3R,5S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S,3R,4R,5S)-6-methyl-3,4-bis(oxidanyl)-5-(trifluoromethyl)heptan-2-yl]-3-oxidanyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
(22R,23R,and 22S,23S)-3.beta.-Acetoxy-22,23-dibromo-24-methyl-5.alpha.-cholestan-6-one
(22S,23R,24R)-3.beta.-Acetoxy-22-bromo-23-hydroxy-24-methyl-5.alpha.-cholestan-6-one
(22R,23R,24R)-3.beta.-Acetoxy-22-bromo-23-hydroxy-24-methyl-5.alpha.-cholestan-6-one
5.ALPHA.-ANDROSTAN-12.BETA.-OL-17-ONE(17-O-METHYLOXIME-12.BETA.-TRIMETHYLSILYL ETHER)
| Title | Journal or Book | Year |
|---|---|---|
| New class of steroidal alkaloids from Fritillaria imperialis | Phytochemistry | 2003 |
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.