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SB-203208;4-(AMINOCARBONYL)-7-{[(2-AMINO-3-METHYL-PENTANOYL)-AMINOSULPHONYL]ACETAMIDO}-2,4A,5,6,7,7A-HEXYHYDRO-6-(2-AMINO-3-PHENYLBUTANOYL-OXY)-2-M

Compound with spectra: 1 NMR

SB-203208;4-(AMINOCARBONYL)-7-{[(2-AMINO-3-METHYL-PENTANOYL)-AMINOSULPHONYL]ACETAMIDO}-2,4A,5,6,7,7A-HEXYHYDRO-6-(2-AMINO-3-PHENYLBUTANOYL-OXY)-2-M
SpectraBase Compound ID HPoioUuYwJu
InChI InChI=1S/C29H42N6O9S/c1-5-15(2)23(30)26(38)34-45(42,43)14-22(36)33-29(28(40)41)20-13-35(4)12-19(25(32)37)18(20)11-21(29)44-27(39)24(31)16(3)17-9-7-6-8-10-17/h6-10,12,15-16,18,20-21,23-24H,5,11,13-14,30-31H2,1-4H3,(H2,32,37)(H,33,36)(H,34,38)(H,40,41)/t15?,16?,18-,20+,21-,23?,24?,29+/m0/s1
InChIKey UEPCEXDSBHEBAB-SSVBUACRSA-N
Mol Weight 650.7 g/mol
Molecular Formula C29H42N6O9S
Exact Mass 650.273398 g/mol
Enantiomer InChIKey UEPCEXDSBHEBAB-HHJIDOKESA-N

View Spectrum of SB-203208;4-(AMINOCARBONYL)-7-{[(2-AMINO-3-METHYL-PENTANOYL)-AMINOSULPHONYL]ACETAMIDO}-2,4A,5,6,7,7A-HEXYHYDRO-6-(2-AMINO-3-PHENYLBUTANOYL-OXY)-2-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
SB-203207 and SB-203208, Too Novel Isoleucyl tRNA Synthetase Inhibitors from a Streptomyces sp. II. Structure Determination. The Journal of Antibiotics 2000
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