HAPLOPHYTINE-OXIDE;19-OXO-SECO-HAPLOPHYTINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Km1ZqTI47j |
|---|---|
| InChI | InChI=1S/C37H40N4O8/c1-38-18-15-36(23-7-5-8-26(42)30(23)41-27(43)10-14-37(38,41)33(36)46)24-19-22-21-11-17-40-16-6-12-35(34(40)47,20-28(44)45)13-9-25(21)39(2)29(22)32(49-4)31(24)48-3/h5,7-9,13,19,42H,6,10-12,14-18,20H2,1-4H3,(H,44,45)/b13-9-/t35-,36-,37+/m0/s1 |
| InChIKey | IWMOKMRJGYAJKQ-GMOPDIGCSA-N |
| Mol Weight | 668.7 g/mol |
| Molecular Formula | C37H40N4O8 |
| Exact Mass | 668.284614 g/mol |
| Enantiomer InChIKey | IWMOKMRJGYAJKQ-IJOIMSEDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dibromo-{2,3,7,8-tetrahydro-2,2,3,3,7,7,8,8-octamethyl-N(1),N(9)-{ 2,2,2',2'-tetramethyl-1,1'-[(phen-1",2"-ylene)dinitrilo]-bis[propyl]}-1H-dipyrrine-1,9-diiminato(1-)}cobalt(III)
(4S,4'S)-2-(1-Methoxycarbonyl-1-phenylmethyl)-3-(4'-phenyl-2'-thioxo-1',3'-thiazolidine-3'-carbonyl)-4H-pyridine-1-carboxylic acid methyl ester
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
2,3-Dihydro-3-{.alpha.[methyloxo(2',4',6'-tri-t-butylphenylamino)phosphoranyl] benzylidene}-5-phenyl-1,2-bis(2',4',6'-tr-t-butylphenylamino)-!H-1.lamba(5).,2.lambda(5).-diphosphole
((3R,4R,5R)7.alpha.R)-3-[(3,4,5-Trimethoxyphenyl)hydroxymethyl]-4-[[2-methoxy-3,4-(methylenedioxy)phenyl](1,3-propylenedithio)methyl]-5-(1-menthyloxy)dihydro-2(3H)-furanone
7',7'a-Dihydrodispiro[cyclopentan-1,2'-cyclopenta[3,4]pyrrolo[3,2-b][1,3]oxazin)-6',1''-cyclopentan]-3'(4'H)-one and Perhydrodispiro[cyclopentan-1,3'-(cyclopenta[1,2-b:1,5-b]dipyrrol-6',1''-cyclopentan]-2',7'-dione
(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2,3:8,8a]-naphtho[2',3'-b]furan-3-yl (E)-2-Methylbut-2-enoate (E)-2-Methylbut-2-enoate(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2',3':8,8a]-naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
IRGANOX B 501 W
ACETIC ACID, 1-CYANO-1-{7-(2-METHOXYETHYLOXYMETHYLOXY)-6-METHYLBICYCLO[4.3.0]NON-3-YLIDEN}-, ETHYL ESTER
2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-hydroxybutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
| 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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