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Methyl (7S,10S,13S)-7-(Acetylamino)-10-(4'-phthalimidobutyl)-8,11-dioxo-19-oxa-9,12,17-triazatricyclo[14.2.1.0(6,18)]nonadeca-1(18),2,4,16-tetraene-13-carboxylate

Compound with spectra: 1 MS (GC)

Methyl (7S,10S,13S)-7-(Acetylamino)-10-(4'-phthalimidobutyl)-8,11-dioxo-19-oxa-9,12,17-triazatricyclo[14.2.1.0(6,18)]nonadeca-1(18),2,4,16-tetraene-13-carboxylate
SpectraBase Compound ID BHwUYUj9tSi
InChI InChI=1S/C31H33N5O8/c1-17(37)32-26-20-11-5-6-13-23-25(20)35-24(44-23)15-14-22(31(42)43-2)34-27(38)21(33-28(26)39)12-7-8-16-36-29(40)18-9-3-4-10-19(18)30(36)41/h3-6,9-11,13,20-22,26H,7-8,12,14-16H2,1-2H3,(H,32,37)(H,33,39)(H,34,38)/t20?,21-,22-,26-/m0/s1
InChIKey QFIILKMVDHELTR-FWLOSBONSA-N
Mol Weight 603.6 g/mol
Molecular Formula C31H33N5O8
Exact Mass 603.232913 g/mol
Enantiomer InChIKey QFIILKMVDHELTR-DQBUVWRYSA-N

View Spectrum of Methyl (7S,10S,13S)-7-(Acetylamino)-10-(4'-phthalimidobutyl)-8,11-dioxo-19-oxa-9,12,17-triazatricyclo[14.2.1.0(6,18)]nonadeca-1(18),2,4,16-tetraene-13-carboxylate

MS (GC) Spectrum
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Source of Spectrum J-67-4891-31
Methyl (7S,10S,13S)-10-Benzyl-7-{[(benzyloxy)carbonyl]amino}-8,11-dioxo-19-oxa-9,12,17-triazatricyclo[14.2.1.0(6,18)]nonadeca-1(18),2,4,16-tetraene-13-carboxylate
2-((1R,6S)-1-(1-hydroxy-1-phenylethyl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione
DOLASTATIN-16
DEOXY-MULUNDOCANDIN
SALINAMIDE-A
pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-5-(4-chlorophenyl)-7-(trifluoromethyl)-
SOJLDYLLPGXURK-UHFFFAOYSA-N
4'-Nitrobenzyl 7-phthalimido-3-methyl-2-iso-oxacephem-4-carboxylate
2-((1R,6S)-1-((S)-1-((tert-butyldimethylsilyl)oxy)-3-cyclopropylprop-2-yn-1-yl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione
3,4,4-trimethyl-1-(4-methyl-2-quinolinyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole
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