Phellibilidine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G70gKUUvwoV |
|---|---|
| InChI | InChI=1S/C17H23NO4/c1-21-13-4-3-12-5-8-18-7-2-6-16(20)11-22-15(19)9-14(16)17(12,18)10-13/h3,9,13,20H,2,4-8,10-11H2,1H3/t13-,16-,17-/m0/s1 |
| InChIKey | WRIFUPYHCNPXOZ-JQFCIGGWSA-N |
| Mol Weight | 305.37 g/mol |
| Molecular Formula | C17H23NO4 |
| Exact Mass | 305.162708 g/mol |
| Enantiomer InChIKey | WRIFUPYHCNPXOZ-KBRIMQKVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
6H-Cyclopenta[a]phenanthren-17-ol, 7,11,12,13,16,17-hexahydro-3-methoxy-13-(trifluoromethyl)-, acetate, cis-(.+-.)-
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
(16R) Ethyl 3,16-diacetoxy-20-methyl-24-nor-chol-5-en-23-oate
allyl (2Z)-7-methyl-2-{[5-(3-nitrophenyl)-2-furyl]methylene}-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
5-(2-toluidino)-6H-anthra[1,9-cd]isoxazol-6-one
ethyl (2E)-2-{[5-(2-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
1,3,4,4a,7,8,8a,9-Octahydro-8a.beta.-methoxycarbonyl-1.alpha.,4a.beta.-dimethyl-2,6-phenanthrenedione 2,6-Bis(ethylene Acetal
Cholest-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 Nuclear Magnetic Resonance in Alkaloid Chemistry | HETEROCYCLES | 1983 |
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.