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METHYL_(METHYL__5-TERT.-BUTYLOXYCARBONYLAMINO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE

View entire compound with spectra: 1 NMR

METHYL_(METHYL__5-TERT.-BUTYLOXYCARBONYLAMINO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
SpectraBase Compound ID HCbrED4jKeB
InChI InChI=1S/C22H34N4O11S/c1-11(27)33-14-9-22(38-8,19(30)32-7)36-18(16(14)25-20(31)37-21(4,5)6)17(35-13(3)29)15(10-24-26-23)34-12(2)28/h14-18H,9-10H2,1-8H3,(H,25,31)/t14-,15+,16+,17-,18+,22-/m0/s1
InChIKey NKAYXWBIVPUTKF-UOIUATCISA-N
Mol Weight 562.6 g/mol
Molecular Formula C22H34N4O11S
Exact Mass 562.194479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5lv1YYC7Gbq
Name METHYL_(METHYL__5-TERT.-BUTYLOXYCARBONYLAMINO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34N4O11S
InChI InChI=1S/C22H34N4O11S/c1-11(27)33-14-9-22(38-8,19(30)32-7)36-18(16(14)25-20(31)37-21(4,5)6)17(35-13(3)29)15(10-24-26-23)34-12(2)28/h14-18H,9-10H2,1-8H3,(H,25,31)/t14-,15+,16+,17-,18+,22-/m0/s1
InChIKey NKAYXWBIVPUTKF-UOIUATCISA-N
Literature Reference Author S.MESCH,D.MOSER,D.S.STRASSER,A.KELM,B.CUTTING,G.ROSSATO,A.VE DANI,H.KOLIWER-BRAND
Literature Reference Citation J.MED.CHEM.,53,1597(2010)
Literature Reference DOI 10.1021/jm901517k
Molecular Weight 562.592 g/mol
Solvent CDCl3
Source File Reference UWMZ46768