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1H-INDOLE-2-CARBOXAMIDE, N-[4-[(AMINOIMINOETHYL)AMINO]BUTYL]OCTAHYDRO-1-[2-[[2-HYDROXY-3-(4-HYDROXYPHENYL)-1-OXOPROPYL]AMINO]-3-METHYL-1-OXOPENTYL]-6-(SULFOOXY)-
SpectraBase Compound ID 9MJ7PfxxtUW
InChI InChI=1S/C29H46N6O6/c1-3-17(2)25(34-27(40)24(38)14-18-6-9-20(36)10-7-18)28(41)35-22-16-21(37)11-8-19(22)15-23(35)26(39)32-12-4-5-13-33-29(30)31/h6-7,9-10,17,19,21-25,36-38H,3-5,8,11-16H2,1-2H3,(H,32,39)(H,34,40)(H4,30,31,33)
InChIKey PREILQOTZJNCNE-UHFFFAOYSA-N
Mol Weight 574.7 g/mol
Molecular Formula C29H46N6O6
Exact Mass 574.347883 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4WfI7eWHDIV
Name 1H-INDOLE-2-CARBOXAMIDE, N-[4-[(AMINOIMINOETHYL)AMINO]BUTYL]OCTAHYDRO-1-[2-[[2-HYDROXY-3-(4-HYDROXYPHENYL)-1-OXOPROPYL]AMINO]-3-METHYL-1-OXOPENTYL]-6-(SULFOOXY)-
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Formula C29H46N6O6
InChI InChI=1S/C29H46N6O6/c1-3-17(2)25(34-27(40)24(38)14-18-6-9-20(36)10-7-18)28(41)35-22-16-21(37)11-8-19(22)15-23(35)26(39)32-12-4-5-13-33-29(30)31/h6-7,9-10,17,19,21-25,36-38H,3-5,8,11-16H2,1-2H3,(H,32,39)(H,34,40)(H4,30,31,33)
InChIKey PREILQOTZJNCNE-UHFFFAOYSA-N
Solvent DMSO-d6