7-O-ACETYL-HAPLOPHYLLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 67yLzi6U9xc |
|---|---|
| InChI | InChI=1S/C20H25NO5/c1-12(2)8-10-20(24-5)16(26-13(3)22)7-6-14-17(23-4)15-9-11-25-19(15)21-18(14)20/h8-9,11,16H,6-7,10H2,1-5H3/t16-,20+/m1/s1 |
| InChIKey | OXMDOZHTPUDSEE-UZLBHIALSA-N |
| Mol Weight | 359.42 g/mol |
| Molecular Formula | C20H25NO5 |
| Exact Mass | 359.173273 g/mol |
| Enantiomer InChIKey | OXMDOZHTPUDSEE-OXJNMPFZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-(5R,12S)-N-Methyl-2,3,8,9-tetramethoxyisopavinane [(-)-O-Methylthalisopavine]
(1R,3aR,4R,7S,8S,8aR)-8-Benzyloxy-1,4,9,9-tetramethyl-hexahydro-3a,7-methano-azulen-8a-ol
1,4,9,9-Tetramethyl-hexahydro-8-(phenylmethoxy)-1H-3a,7-methanoazulen-8a(4H)-ol
9b.alpha.-Hydroxy-2.beta.-methoxy-1.alpha.-phenyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one
1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-ethylphenyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
4,4-Difluoro-3,5-bis(styryl)-8-(4-tolyl)-4-bora-3a,4a-diaza-s-indacene
#9;(1S,2S,4R,7R,9S,10S,11S,13R)-1,13-DICARBALDEHYDE-9-METHOXY-4-PHENYL-3,5,8-TRIOXATRICYCLO-[8.3.0(1,10).0(2,7)]-TRIDECANE-11-CARBOXYLIC-ACID-METHYLESTER
5H-imidazo[4,5-b]pyridin-5-one, 3-(3-chlorophenyl)-7-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-3,4,6,7-tetrahydro-
PIVLINNUXVTTSR-WEEVPDBJSA-N
7H-Cyclopent[a]acenaphthylene-7,9-dicarboxylic acid, 6b,8,9,9a-tetrahydro-6b,9a-dihydroxy-, dimethyl ester, (6b.alpha.,7.beta.,9.beta.,9a.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| Cycloartane Triterpenoid and Alkaloids from Ameidea SPP | Journal of the Brazilian Chemical Society | 1998 |
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.