SpectraBase Compound ID | 9MJ7PfxxtUW |
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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 |
SpectraBase Spectrum ID | 4WfI7eWHDIV |
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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)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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 |