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IMP-1;10-O-(N,N-DIMETHYLAMINOETHYL)-11,12-SECO-GINKGOLIDE_B
SpectraBase Compound ID IlbuS1m27Ph
InChI InChI=1S/C24H35NO11/c1-10-17(29)35-14-13(26)22-12-9-11(20(2,3)4)21(22,15(16(27)28)33-8-7-25(5)6)18(30)36-24(22,19(31)34-12)23(10,14)32/h10-15,18,26,30,32H,7-9H2,1-6H3,(H,27,28)/t10-,11+,12?,13-,14+,15+,18+,21+,22+,23-,24+/m1/s1
InChIKey DIRFDVVVJSQTEP-PCWYQQOMSA-N
Mol Weight 513.5 g/mol
Molecular Formula C24H35NO11
Exact Mass 513.221011 g/mol
Enantiomer InChIKey DIRFDVVVJSQTEP-HCMSIZDVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
tetramethyl (2.alpha.,3.alpha.,6.beta.,8.beta.,10.beta.,12.beta.,15.alpha.,16.alpha.)-19-endo,23-endo,27-exo-9,21-dioxo-7,11,19,23,27,28-hexaoxaundecacyclo[15.7.2.1(2,16),1(4,14).0(1,17).0(3,15).0(5,13).0(6,8).0(10,12).0(18,20).0(22,24)]octacosa-5(13),25-diene-3,15,25,26-tetracarboxylate
3-[N-(3',5'-Dimethylphenyl)-N-(phenylsulfonyl)amino]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 2-{5'-[(t-butyl)diphenylsilyloxy]-2,2-dimethyl-1-methylidenepentyl}-5-oxocyclopentanecarboxylate
(2S,5R,6R,10R,12S,13S,14S,15R)-2-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2,5-bis(tert-butyldimethylsilyloxy)-13,15-isopropylidenedioxy-6-(4-methoxybenzyloxy)-10,12-dimethylheptadec-7-yn-9-one1-yne
[ .eta(5).-Pentamethylcyclopentadiene]-[1-phenylene-4-( 2',2'-dimethyl-4'-phenyl-1',3'-dioxan-5'-yl)-1,2,4-triazolinylidene] rhodium chloride complexe
Spiro[12,15:17,20-dietheno-6H,16H,22H-dibenzo[b,d][1,6,12,22]tetraox acycloheptacosin-16,4'-piperidine]-1,31-dimethanamine, 7,8,9,10,23,24,25,26-octahydro-N,N,N',N',1',13,19,32,35-nonamethyl-, (S)-
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
(2S,3R,6S)-3,6-Bis(tert-butyldimethylsilyloxy)-6-[(2R,5R,6S)-5-ethyl-5-(4-methoxybenzyloxy)-6-methyltetrahydropyran-2-yl]-3-(4-methoxybenzyloxy)dibromoheptene
(Methyl-8-(2-chloroethyl)-13-ethyl-2,3-dihydro-18-(methoxycarbonyl)-20-(2-methoxy-2-oxoethyl)-3,5,7,12,17-pentamethyl-21H,23H-porphine-2-propanoato(2-)-n21,n22,n23,n24 3-copper (sp-4-2(2s-trans))
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
6-(tert-Butyldimethylsiloxy)-3,4-(isopropylidenedioxy)-10,11-(di-tert-butylsilylnedioxy)-12,12-(2',2'-dimethylpropane-1',3'-diyldioxy)-2-oxo-1,2,3-(R*),4(R*)),4(S*),5,5a(S*),6(S*),11(R*),11a(R*),12,12a-(S*)-dodecahydronaphthacene
Title Journal or Book Year
Isolation and structure characterization of related impurities in 10-O-(N,N-dimethylaminoethyl)-ginkgolide B methanesulfonate (XQ-1H) bulk drug and quantitation by a validated RP-LC Journal of Pharmaceutical and Biomedical Analysis 2010

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