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2,3,4,6-TETRA-O-ACETYL-1-[4-(2-AMINO-3-PHENYL-PROPANOYL-OXY-ETHYL)-1H-1,2,3-TRIAZOL-1-YL]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2da3rI9PQbs
InChI InChI=1S/C27H34N4O11/c1-15(32)38-14-22-23(39-16(2)33)24(40-17(3)34)25(41-18(4)35)26(42-22)31-13-20(29-30-31)10-11-37-27(36)21(28)12-19-8-6-5-7-9-19/h5-9,13,21-26H,10-12,14,28H2,1-4H3/t21?,22-,23-,24+,25-,26-/m1/s1
InChIKey ZRROHUUQHSRDQN-PIYSGGIUSA-N
Mol Weight 590.6 g/mol
Molecular Formula C27H34N4O11
Exact Mass 590.222408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMCFoK4ZmCn
Name 2,3,4,6-TETRA-O-ACETYL-1-[4-(2-AMINO-3-PHENYL-PROPANOYL-OXY-ETHYL)-1H-1,2,3-TRIAZOL-1-YL]-BETA-D-GLUCOPYRANOSIDE
Compound Number 15
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34N4O11
InChI InChI=1S/C27H34N4O11/c1-15(32)38-14-22-23(39-16(2)33)24(40-17(3)34)25(41-18(4)35)26(42-22)31-13-20(29-30-31)10-11-37-27(36)21(28)12-19-8-6-5-7-9-19/h5-9,13,21-26H,10-12,14,28H2,1-4H3/t21?,22-,23-,24+,25-,26-/m1/s1
InChIKey ZRROHUUQHSRDQN-PIYSGGIUSA-N
Literature Reference Author T.A.D.PINTO,M.SILVA,S.CUNHA,A.M.F.OLIVEIRA-CAMPOS,L.M.RODRIG UES,R.HRDINA,A.P.EST
Literature Reference Citation EUR.J.CHEM.,4,64(2013)
Literature Reference DOI 10.5155/eurjchem.4.1.64-69.735
Molecular Weight 590.587 g/mol
Solvent CD3OD
Source File Reference UWIR17821