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ALPHA-TRISACCHARIDE 1 (FROM SHIGELLA BOYDII)
SpectraBase Compound ID C0tLsrXCM8r
InChI InChI=1S/C29H49N3O19/c1-9(34)5-16(38)32-17(10(2)48-27-19(31-12(4)36)22(41)20(39)14(7-33)50-27)25-18(30-11(3)35)13(37)6-29(51-25,28(45)46)47-8-15-21(40)23(42)24(43)26(44)49-15/h9-10,13-15,17-27,33-34,37,39-44H,5-8H2,1-4H3,(H,30,35)(H,31,36)(H,32,38)(H,45,46)/t9-,10+,13-,14+,15+,17+,18-,19+,20+,21-,22+,23-,24+,25-,26-,27-,29+/m0/s1
InChIKey CCSCTHZKKTXOLR-YTPCSGRVSA-N
Mol Weight 743.7 g/mol
Molecular Formula C29H49N3O19
Exact Mass 743.296026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 89H5mq87hVy
Name ALPHA-TRISACCHARIDE 1 (FROM SHIGELLA BOYDII)
Comments Ru
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Formula C29H49N3O19
InChI InChI=1S/C29H49N3O19/c1-9(34)5-16(38)32-17(10(2)48-27-19(31-12(4)36)22(41)20(39)14(7-33)50-27)25-18(30-11(3)35)13(37)6-29(51-25,28(45)46)47-8-15-21(40)23(42)24(43)26(44)49-15/h9-10,13-15,17-27,33-34,37,39-44H,5-8H2,1-4H3,(H,30,35)(H,31,36)(H,32,38)(H,45,46)/t9-,10+,13-,14+,15+,17+,18-,19+,20+,21-,22+,23-,24+,25-,26-,27-,29+/m0/s1
InChIKey CCSCTHZKKTXOLR-YTPCSGRVSA-N
Instrument Name Bruker WM-250
Literature Reference V.L.L'VOV, A.S.SHASHKOV, B.A.DMITRIEV (1987) Bioorganich.Khim.(Russ. Lang.):v.13, N2, 223-233.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O