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BIOSIDE 4 (FROM PSEUDOMONAS AERUGINOSA O)
SpectraBase Compound ID 2o8RhPm8l7F
InChI InChI=1S/C28H45N5O17/c1-8(35)19(41)21(14(7-34)29-9(2)36)47-28-18(33-13(6)40)16(31-11(4)38)22(24(50-28)26(45)46)48-27-17(32-12(5)39)15(30-10(3)37)20(42)23(49-27)25(43)44/h8,14-24,27-28,34-35,41-42H,7H2,1-6H3,(H,29,36)(H,30,37)(H,31,38)(H,32,39)(H,33,40)(H,43,44)(H,45,46)/t8-,14+,15+,16+,17-,18-,19+,20-,21-,22-,23+,24-,27+,28+/m0/s1
InChIKey RRAZEQRMYFNUKR-QLFKPGMDSA-N
Mol Weight 723.7 g/mol
Molecular Formula C28H45N5O17
Exact Mass 723.281045 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5A2afecwGED
Name BIOSIDE 4 (FROM PSEUDOMONAS AERUGINOSA O)
Comments 5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H45N5O17
InChI InChI=1S/C28H45N5O17/c1-8(35)19(41)21(14(7-34)29-9(2)36)47-28-18(33-13(6)40)16(31-11(4)38)22(24(50-28)26(45)46)48-27-17(32-12(5)39)15(30-10(3)37)20(42)23(49-27)25(43)44/h8,14-24,27-28,34-35,41-42H,7H2,1-6H3,(H,29,36)(H,30,37)(H,31,38)(H,32,39)(H,33,40)(H,43,44)(H,45,46)/t8-,14+,15+,16+,17-,18-,19+,20-,21-,22-,23+,24-,27+,28+/m0/s1
InChIKey RRAZEQRMYFNUKR-QLFKPGMDSA-N
Instrument Name Bruker AM-300
Literature Reference YU.A.KNIREL, N.A.PARAMONOV, E.V.VINOGRADOV, A.S.SHASHKOV, B.A.DMITRIEV,N.K.KOCHETKOV, E.S.STANISLAVSKY (1986) Bioorganich.Khim.(Russ. Lang.): v.12,N12, 1649-1657.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O