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11-[10-(11-METHOXY-VINCAMAJINYL)]-VINCORINE

Compound with spectra: 1 NMR

11-[10-(11-METHOXY-VINCAMAJINYL)]-VINCORINE
SpectraBase Compound ID 4EgoyDdKgRT
InChI InChI=1S/C45H54N4O7/c1-9-23-21-48-14-13-43-30-18-34(53-5)27(16-32(30)47(4)44(43,48)12-11-25(23)37(43)39(50)55-7)26-15-29-31(19-35(26)54-6)46(3)38-33-17-28-24(10-2)22-49(33)36-20-42(29,38)40(51)45(28,36)41(52)56-8/h9-10,15-16,18-19,25,28,33,36-38,40,51H,11-14,17,20-22H2,1-8H3/b23-9-,24-10+/t25-,28+,33+,36-,37?,38+,40?,42+,43+,44+,45?/m1/s1
InChIKey AQGSTGONLXTAQL-XMUSAWSCSA-N
Mol Weight 762.9 g/mol
Molecular Formula C45H54N4O7
Exact Mass 762.39925 g/mol
Enantiomer InChIKey AQGSTGONLXTAQL-IHJYOQTLSA-N

View Spectrum of 11-[10-(11-METHOXY-VINCAMAJINYL)]-VINCORINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
11-[10-(11-METHOXY-17-EPI-VINCAMAJINYL)]-VINCORINE
(1R*,2S*,4S*,5R*)-4-Benzyloxymethyl-1-methoxy-2-(methoxycarbonylvinyl)-8-azabicyclo[3.2.1]octane
(1R,4S,7S,1'R,2'R,5'R)-7-[[2'-(1''-(Benzoyloxy)methyl)ethenyl)-5'-methylcyclopentyl]methyl]-7-(methoxymethyl)bicyclo[2.2.1]hept-5-en-2-one
(1R*,2S*,4S*,5R*)-4-Benzyloxymethyl-1-methoxy-2-(methoxycarbonylvinyl)-8-azabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester
(1R*,2R*,3S*,5R*,6R*,7R*,8S*,9S*,10S*)-1,9,10-Trichloro-12,12-dimethoxy-6-methyl-7(t-butyldimethylsilyl)oxy-4-oxatetracyclo[7.1.0(2,8).0(3,5)]dodecan-11-one
Dimethyl 3"-{[4-(methoxycarbonyl)phenyl]methoxymethyl}-5",5''-dimethylhexane-2",4''-diyl}-bis(oxymethylene)-bis(benzoate)
dicarbonyl[3-ethoxy-1-methyl-4-(methylamino)-3-phenyl-2-acetidinylidene(methylcyclopentadienyl)manganese
(2S,2'R,4'R,5'R)-2-[(2'-Aza-3'-methoxymethylbicyclo[3.3.0]octane-2'-yl)amino]pentane-1-cyclohexyl sulfonate
(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
(1S,3R,4R,5R)-5-t-Butyldiphenylsilyloxy-4-ethyl-3-mesyloxy-1-(methoxycarbonyl)cyclohexane
2H-Phosphole-5-carboxylic acid, 2-[amino(4-methylphenyl)methylene]-1,1,3,4-tetrahydro-3-oxo-1,1-diphenyl-4-(phenylimino)-, methyl ester, (E,?)-
Title Journal or Book Year
Alkaloids from tonduzia pittieri Phytochemistry 1992
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