ASPIDOPHYTINE-OXIDE;19-OXO-SECO-ASPIDOPHYTINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KaDbqaTpAi1 |
|---|---|
| InChI | InChI=1S/C22H26N2O5/c1-23-16-7-10-22(13-18(25)26)9-4-11-24(21(22)27)12-8-14(16)15-5-6-17(28-2)20(29-3)19(15)23/h5-7,10H,4,8-9,11-13H2,1-3H3,(H,25,26)/b10-7-/t22-/m0/s1 |
| InChIKey | ABJZIFJHJRHZGH-LWAZDOKKSA-N |
| Mol Weight | 398.46 g/mol |
| Molecular Formula | C22H26N2O5 |
| Exact Mass | 398.184172 g/mol |
| Enantiomer InChIKey | ABJZIFJHJRHZGH-AMZHIVGSSA-N |
| Racemate InChIKey | ABJZIFJHJRHZGH-YFHOEESVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dimethylphenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dichlorophenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-
5-Hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2,6-dicarboxylic acid O6-tert-butyl ester O2-methyl ester
ethyl 1-phenyl-6-hydroxy-2-methyl-5-methoxy-2,3-dihydro-1H-1,9-diazaphenalene-8-carboxylate
#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
[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione, 1,4-dihydro-1-(2-hydroxyethyl)-7,9-dimethyl-3-phenyl-
OPIYIDKROXRJEW-PDVMFTSQSA-N
3-(4-METHOXYPHENYLMETHYL)-4-(3-CHLOROPHENYL)-8-OXO-4,5,6,7-TETRAHYDROCYClOPENTA-[B]-1,2,3-TRIAZOLO-[4.5-E]-PYRIDINE
VOLVALTRATE_B
VOLVATRATE_B
| Title | Journal or Book | Year |
|---|---|---|
| The oxidation of haplophytine | Canadian Journal of Chemistry | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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