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METHYL-4,6-O-(1-NAPHTHYL)-METHYLENE-2,3-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDO-(2,3-H)-N-HYDROXYPROPYL-1,4,7,10-TETRAOXA-13-AZACYCLOPENTADECANE

View entire compound with spectra: 1 NMR

METHYL-4,6-O-(1-NAPHTHYL)-METHYLENE-2,3-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDO-(2,3-H)-N-HYDROXYPROPYL-1,4,7,10-TETRAOXA-13-AZACYCLOPENTADECANE
SpectraBase Compound ID L9I5p9bLM84
InChI InChI=1S/C29H41NO9/c1-32-29-27-26(35-18-16-33-14-11-30(10-5-13-31)12-15-34-17-19-36-27)25-24(38-29)20-37-28(39-25)23-9-4-7-21-6-2-3-8-22(21)23/h2-4,6-9,24-29,31H,5,10-20H2,1H3/t24-,25-,26+,27-,28-,29+/m1/s1
InChIKey SHXYSUAZYCSBGG-MRMYXZNTSA-N
Mol Weight 547.6 g/mol
Molecular Formula C29H41NO9
Exact Mass 547.278132 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92xA49PQJLP
Name METHYL-4,6-O-(1-NAPHTHYL)-METHYLENE-2,3-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDO-(2,3-H)-N-HYDROXYPROPYL-1,4,7,10-TETRAOXA-13-AZACYCLOPENTADECANE
Compound Number 2A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H41NO9
InChI InChI=1S/C29H41NO9/c1-32-29-27-26(35-18-16-33-14-11-30(10-5-13-31)12-15-34-17-19-36-27)25-24(38-29)20-37-28(39-25)23-9-4-7-21-6-2-3-8-22(21)23/h2-4,6-9,24-29,31H,5,10-20H2,1H3/t24-,25-,26+,27-,28-,29+/m1/s1
InChIKey SHXYSUAZYCSBGG-MRMYXZNTSA-N
Literature Reference Author A.MAKO,A.SZOELLOSY,G.KEGLEVICH,D.K.MENYHARD,P.BAKO,L.TOKE
Literature Reference Citation MH.CHEM.,139,525(2008)
Literature Reference DOI 10.1007/s00706-007-0799-7
Molecular Weight 547.646 g/mol
Sample ID 39715
Solvent CDCl3