BISDEHYDRONEOSTEMONININE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ANEDs5RWJIV |
|---|---|
| InChI | InChI=1S/C17H21NO3/c1-3-12-15-13-6-4-8-18(13)9-5-7-14(15)20-17(12)10-11(2)16(19)21-17/h4,6,8,10,12,14-15H,3,5,7,9H2,1-2H3/t12-,14+,15+,17-/m0/s1 |
| InChIKey | RPIYYPFSQOPJSX-CRNXPOROSA-N |
| Mol Weight | 287.36 g/mol |
| Molecular Formula | C17H21NO3 |
| Exact Mass | 287.152144 g/mol |
| Enantiomer InChIKey | RPIYYPFSQOPJSX-VWNJHIHFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-(2-thienyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
CALYSOLIN_II;11-S-JALAPINOLIC_ACID_11-O-(2-O-2-S,3-S-NILOYL,4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL
7-OXOSTIGMAST-5-EN-3-BETA-YL-OLEATE
4-Imidazolidinecarboxamide, 3-[4-(dimethylamino)phenyl]-1-(4-methoxyphenyl)-2,5-dioxo-N,4-dipheny l-
7-OXOSTIGMAST-5-EN-3-BETA-YL-PALMITATE
(5R,6R)-3,4-Diacetoxy-5,6-bis(t-butoxy)-2-methyloctahydro-2H-pyrano[3,2-d]pyrrolo[1,2-b]isoxazole
#10;ALLYL-3,6-DI-O-BENZOYL-4-O-(2-O-BENZOYL-4,6-DI-O-BENZYLIDENE-3-DEOXY-3-AZIDE-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE
METHYL_(2-NAPHTHYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
PHNZCXCOVMFXDO-WCSAPBTDSA-N
Acetate of Repandin D
| Title | Journal or Book | Year |
|---|---|---|
| Stemoninines from the Roots of Stemona tuberosa | Journal of Natural Products | 2006 |
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.