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1-N,6-O-(2-N)-BIS-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(3-PROPYLAMINO)-ETHYLAMINO]-NEAMINE

Compound with spectra: 1 NMR

1-N,6-O-(2-N)-BIS-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(3-PROPYLAMINO)-ETHYLAMINO]-NEAMINE
SpectraBase Compound ID BS6cEZXnKuj
InChI InChI=1S/2C25H52N8O10/c2*26-4-1-7-33(24(40)15(35)3-6-28)8-9-41-22-13(32-23(39)14(34)2-5-27)10-12(30)21(20(22)38)43-25-17(31)19(37)18(36)16(11-29)42-25/h2*12-22,25,34-38H,1-11,26-31H2,(H,32,39)/t12-,13+,14+,15?,16-,17-,18-,19-,20-,21+,22-,25-;12-,13+,14+,15+,16+,17+,18+,19+,20-,21+,22-,25+/m11/s1
InChIKey MKGSJYWFXXGNPY-VODYVMTESA-N
Mol Weight 1249.5 g/mol
Molecular Formula C50H104N16O20
Exact Mass 1248.76128 g/mol
Enantiomer InChIKey MKGSJYWFXXGNPY-HVIUAQGVSA-N

View Spectrum of 1-N,6-O-(2-N)-BIS-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(3-PROPYLAMINO)-ETHYLAMINO]-NEAMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
2',3'-DIDEOXY-AMIKACIN
6''-CHLORO-2',3',6''-TRIDEOXY-AMIKACIN
3-N-ACETYL-TOBRAMYCIN
3-N-ACETYLDIBEKACIN
3',4',6-TRI-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
YJYQERMFHDUZLQ-GLQKDOBFSA-N
3',4',5,6-TETRA-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
Paromomycin sulfate
PAROMOMYCIN-1;PRM
PAROMOMYCIN
Title Journal or Book Year
Design of Novel Antibiotics that Bind to the Ribosomal Acyltransfer Site Journal of the American Chemical Society 2002
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