9-BETA-HYDROXY-VERTINE;9-BETA,2'-DIHYDROXY-4'',5''-DIMETHOXY-LYTHRAN-12-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KCthYJuAlch |
|---|---|
| InChI | InChI=1S/C26H29NO6/c1-31-24-13-17-18(14-25(24)32-2)20-11-16(12-21-23(29)4-3-9-27(20)21)33-26(30)8-6-15-5-7-22(28)19(17)10-15/h5-8,10,13-14,16,20-21,23,28-29H,3-4,9,11-12H2,1-2H3/b8-6-/t16-,20+,21+,23-/m1/s1 |
| InChIKey | VWCBHUSUACQSIV-GATZCXJOSA-N |
| Mol Weight | 451.52 g/mol |
| Molecular Formula | C26H29NO6 |
| Exact Mass | 451.199488 g/mol |
| Enantiomer InChIKey | VWCBHUSUACQSIV-CUDBTNCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
HEIMIDINE
LYTHRIDINE
N-Carbethoxy-1,2-seco-1-chloronarcotine isomer
N-Carbethoxy-1,2-seco-1-chloronarcotine
(-)-3-{[2-(N-Ethoxycarbonyl-N-methylaminoethyl)-6-methoxy-4,5-methylenedioxyphenyl]chloromethyl}-6,7-dimethoxy-1(3H)-isobenzofuranone
Ethyl 9,11-dichloro-2-methyl-4,7-dioxo-4,6,7,11b-tetrahydro-3H-pyrimido[4,3-a]isoquin oline-1-carboxylate
5-(4-Chlorophenyl)-9-(4-chlorophenylmethylene)-2-ethylthio-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
Androst-5-en-17-one, 3-(acetyloxy)-, cyclic 17-(1,2-ethanediyl monothioacetal), (3.beta.)-
Indeno[1,2-b]oxireno[c]pyridazin-9-ol, 9-ethyl-1a,2,3,9-tetrahydro-, (1a.alpha.,9.beta.,9aS*)-(.+-.)-
3-Acetyl-N-(9-ethyl-9H-carbazol-3-yl)-2-methyl-6-(phenylamino)-3H-imidazo [1,2-b]pyrazole-7-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from Heimia salicifolia | Phytochemistry | 2008 |
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.