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

Compound with spectra: 1 NMR

11-[10-(11-METHOXY-VINCAMEDINYL)]-VINCORINE
SpectraBase Compound ID IMXu1AVIA5X
InChI InChI=1S/C47H56N4O8/c1-10-25-22-50-15-14-45-32-19-36(55-6)29(17-34(32)49(5)46(45,50)13-12-27(25)39(45)41(53)57-8)28-16-31-33(20-37(28)56-7)48(4)40-35-18-30-26(11-2)23-51(35)38-21-44(31,40)42(59-24(3)52)47(30,38)43(54)58-9/h10-11,16-17,19-20,27,30,35,38-40,42H,12-15,18,21-23H2,1-9H3/b25-10-,26-11+/t27-,30+,35+,38-,39?,40+,42?,44+,45+,46+,47?/m1/s1
InChIKey DNAYDRBPJGUCBC-JLFUGBASSA-N
Mol Weight 805.0 g/mol
Molecular Formula C47H56N4O8
Exact Mass 804.409815 g/mol
Enantiomer InChIKey DNAYDRBPJGUCBC-OVVAXPHISA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
syn-4,syn-9,anti-14,anti-19-tetramethoxyundecacyclo[9.9.0.0(1,5).0(2,18).0(3,7).0(6,10).0(8,12).0(11,15).0(13,17).0(16,20)]icosane
(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
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-
alpha-(p-VINYLPHENETHYL)-omega-(1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADEC-7-YL)POLY[(1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADEC-7,16-YLENE)ETHYLENE]-p-PHENYLENEETHYLENE} AND STYRENE COPOLYMER
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-[(2.alpha.,5.beta.,6.alpha.,7.beta.,18 .beta.)-3,4-didehydro-18-(methoxycarbonyl)-C-noribogamin-7-yl]-3-hydr oxy-16-methoxy-1-methyl-, methyl ester, (2.beta.,3.beta.,4.beta.,5.alpha.,12.beta.,19.alpha.)-
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
5-Ethoxycarbonyl-11-methoxycarbonyl-5-aza-12-oxatricyclo[6.5.0.2(1,9)]trideca-3,6,10-trien-13-one
ent-3.alpha.,10.beta.-Dihydroxy-12.beta.,13-di(methoxymethoxy)-20-norgibberella-1,16-dien-7,19-dioioic acid 7-methyl 19,20-lactone
2-TMS-amino-5-[(n-ac-(4,5-TMS-2-cyclopenten-1-yl)aminome]-4-(TMS-0)-7-t.beta.-D-(TMS)3-ribofuranosylpyrroll[2,3-d]pyrimidine ac-(TMS)
Title Journal or Book Year
Alkaloids from tonduzia pittieri Phytochemistry 1992
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