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3-(1-tert-butoxycarbonylindol-3-yl)-2-[[2-[2-[2-[[2-[(5-dimethylamino-1-naphthyl)sulfonylamino]-4-methyl-pentanoyl]amino]propanoylamino]propanoylamino]-4-methyl-pentanoyl]amino]propionic acid

Compound with spectra: 1 NMR

3-(1-tert-butoxycarbonylindol-3-yl)-2-[[2-[2-[2-[[2-[(5-dimethylamino-1-naphthyl)sulfonylamino]-4-methyl-pentanoyl]amino]propanoylamino]propanoylamino]-4-methyl-pentanoyl]amino]propionic acid
SpectraBase Compound ID Fx90lWK0OBm
InChI InChI=1S/C46H63N7O10S/c1-26(2)22-34(42(56)50-36(44(58)59)24-30-25-53(45(60)63-46(7,8)9)38-19-13-12-16-31(30)38)49-41(55)29(6)47-40(54)28(5)48-43(57)35(23-27(3)4)51-64(61,62)39-21-15-17-32-33(39)18-14-20-37(32)52(10)11/h12-21,25-29,34-36,51H,22-24H2,1-11H3,(H,47,54)(H,48,57)(H,49,55)(H,50,56)(H,58,59)
InChIKey WGQYODWRYLEQEU-UHFFFAOYSA-N
Mol Weight 906.1 g/mol
Molecular Formula C46H63N7O10S
Exact Mass 905.435712 g/mol

View Spectrum of 3-(1-tert-butoxycarbonylindol-3-yl)-2-[[2-[2-[2-[[2-[(5-dimethylamino-1-naphthyl)sulfonylamino]-4-methyl-pentanoyl]amino]propanoylamino]propanoylamino]-4-methyl-pentanoyl]amino]propionic acid

13C NMR Spectrum
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(S)-4-Acetyl-1-methyl-3-(.alpha.-Hydroxy-4-nitrobenzyl)-6-[(1-(t-butoxycarbonyl)indol-3-yl)methyl]hexahydropyrazin-2,5-dione
4-Cyclohexene-1,2-dicarboxylic acid, 5-methyl-3-[1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-, 1-methyl ester, (1.alpha.,2.alpha.,3.alpha.)-(.+-.)-
3'-Prenyl-4'-methoxy-isoflavone-7-O-.beta.-D-[2"-(p-coumaroyl)glucopyranoside]
4-[(4-CHLORO-2-NITROPHENYL)AZO]-N-(2,3-DIHYDRO-1,3-DIOXO-2-PHENYL-1H-BENZ[de]ISOQUINOLIN-5-YL)-3-HYDROXY-2-NAPHTHAMIDE
2-methyl-4-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-oxo-4-(trifluoromethyl)-4,5-dihydro-1H-pyrrole-3-carbonitrile
ASMARINE-C
1-[(3aR,5S,6S,6aR)-5-[(1R)-2-acetoxy-1-hydroxy-ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]triazole-4,5-dicarboxylic acid diethyl ester
PENIANKERINE
5.ALPHA.-ANDROSTANE-3.BETA.,9-DIOL-17-ONE(3.BETA.-TRIMETHYLSILYL ETHER)
Bis(trimethylsilyl) derivative of 3.beta.,11.alpha.-Dihydroxy-5.alpha.-pregnan-20-one
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