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10-METHOXY-11-[10-(11-METHOXYVINCAMAJINYL)]-CATHAFOLINE

Compound with spectra: 1 NMR

10-METHOXY-11-[10-(11-METHOXYVINCAMAJINYL)]-CATHAFOLINE
SpectraBase Compound ID APH56CGKNpr
InChI InChI=1S/C45H54N4O7/c1-9-22-20-48-12-11-43-29-17-34(53-5)26(15-30(29)46(3)38(43)32(48)14-24(22)37(43)40(50)55-7)25-13-28-31(18-35(25)54-6)47(4)39-33-16-27-23(10-2)21-49(33)36-19-44(28,39)41(51)45(27,36)42(52)56-8/h9-10,13,15,17-18,24,27,32-33,36-39,41,51H,11-12,14,16,19-21H2,1-8H3/b22-9+,23-10-/t24-,27-,32-,33-,36-,37+,38-,39+,41+,43-,44+,45+/m0/s1
InChIKey DPTPLBWGINXSOP-KIWVHMKLSA-N
Mol Weight 762.9 g/mol
Molecular Formula C45H54N4O7
Exact Mass 762.39925 g/mol
Enantiomer InChIKey DPTPLBWGINXSOP-UOGLYEDCSA-N

View Spectrum of 10-METHOXY-11-[10-(11-METHOXYVINCAMAJINYL)]-CATHAFOLINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
(1.alpha.,4a.beta.,7a.alpha.,10a.alpha.,10b.beta.,10c.beta.)-6-[(1,1-Dimethylethyl)dimethylsiloxy]-1-(ethoxyethynyl)-4a,5,7,7a,10,10a,10b,10c-octahydro-1-methoxy-2,10c-dimethyl-1H-benz[6,7]indeno[2,1-b]furan-4,9-dione
(1S,3aR,4S,7R,7aS,1'R,2'R,5'R)-Methyl 1-hydroxymethyl-1-[2'-(1"-methoxymethoxymethylvinyl)-5'-methylcyclopentylmethyl]-3-isopropyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoinden-2-carboxylate
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
Methyl (1R*,3S*,3aR*,6R*,8S*)-8-[(t-butyldimethylsilyl)oxy]-5,5-(2'',2''-dimethylpropane-1'',3''-diyldioxy)-3-(prop-2'-enyl)-3-propionyloxy-1,2,3,4,5,6-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
6H,10H,16H,18H,32H,34H-5,9:17,21-Dimethano-11,15-metheno-1,25[1',3']-pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexa cosine-32,37,39-trione, 7,8,19,20,28,29,35,36-octahydro-38-methoxy-13-methyl-
Spiro[cyclopropane-1,3'(4'H)-[4a,1](epoxymethano)[7,9a]methanobenz[a]azulene]-10'-carboxylic acid, decahydro-2'-hydroxy-1'-methyl-8'-methylene-13'-oxo-, [1'S-(1'.alpha.,2'.beta.,4'a.alpha.,4'b.beta.,7'.alpha.,9'a.alpha.,10'.beta.,10'a.beta.)]-
2,11-(Ethanoxyethano)-13,16:20,23-dietheno-1H-cyclotrideca[3,4]cyclobuta[1,2-i][1,4,7,12]dioxadiazacyclotetradecin e-1,12(12aH)-dione, 3,4,6,7,9,10,12b,17,18,19,23a,23b-dodecahydro-, (12aR*,12bS*,23aR*,23bS*)-
(1R,2R,3R,6R,7R)-1,7-dimethyl-3-(dimethoxymethyl)3-hydroxy-7-methoxycarbonyl-2-(4-oxo-3-acetoxy-2-methylpent-2-enyl)-bicyclo[4.4.0]decane
Title Journal or Book Year
Alkaloids from stem-bark ofTonduzia pittieri Phytochemistry 1990
Other Resources
Unknown Identification

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