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OCTYL-2-ACETAMIDO-2,6,7,8-TETRADEOXY-8-[(2'R,3'R,4'S,5'R)-3',4'-DIHYDROXY-2',5'-DIHYDROXYMETHYL-PYRROLIDINYL]-BETA-D-GLUCOOCTPYRANOSIDE

View entire compound with spectra: 1 NMR

OCTYL-2-ACETAMIDO-2,6,7,8-TETRADEOXY-8-[(2'R,3'R,4'S,5'R)-3',4'-DIHYDROXY-2',5'-DIHYDROXYMETHYL-PYRROLIDINYL]-BETA-D-GLUCOOCTPYRANOSIDE
SpectraBase Compound ID F3nrsZZm3Cl
InChI InChI=1S/C24H46N2O9/c1-3-4-5-6-7-8-12-34-24-19(25-15(2)29)23(33)22(32)18(35-24)10-9-11-26-16(13-27)20(30)21(31)17(26)14-28/h16-24,27-28,30-33H,3-14H2,1-2H3,(H,25,29)/t16-,17-,18-,19-,20-,21+,22-,23-,24-/m1/s1
InChIKey DXFCJLXXBQDWTJ-XAKHLCMOSA-N
Mol Weight 506.6 g/mol
Molecular Formula C24H46N2O9
Exact Mass 506.320331 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5kmZwDAOdcG
Name OCTYL-2-ACETAMIDO-2,6,7,8-TETRADEOXY-8-[(2'R,3'R,4'S,5'R)-3',4'-DIHYDROXY-2',5'-DIHYDROXYMETHYL-PYRROLIDINYL]-BETA-D-GLUCOOCTPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H46N2O9
InChI InChI=1S/C24H46N2O9/c1-3-4-5-6-7-8-12-34-24-19(25-15(2)29)23(33)22(32)18(35-24)10-9-11-26-16(13-27)20(30)21(31)17(26)14-28/h16-24,27-28,30-33H,3-14H2,1-2H3,(H,25,29)/t16-,17-,18-,19-,20-,21+,22-,23-,24-/m1/s1
InChIKey DXFCJLXXBQDWTJ-XAKHLCMOSA-N
Literature Reference Author C.SAOTOME,Y.KANIE,O.KANIE,C.H.WONG
Literature Reference Citation BIOORG.MED.CHEM.,8,2249(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00170-X
Molecular Weight 506.637 g/mol
Solvent D2O
Source File Reference UWVN20417