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N-(FLUORENYLMETHYLOXYCARBONYL)-O-(3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(METHOXYETHOXY)-ETHYLESTER

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N-(FLUORENYLMETHYLOXYCARBONYL)-O-(3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(METHOXYETHOXY)-ETHYLESTER
SpectraBase Compound ID H2hXOcRugFO
InChI InChI=1S/C35H42N4O14/c1-20(40)48-19-29-31(51-21(2)41)32(52-22(3)42)30(38-39-36)34(53-29)49-18-28(33(43)47-16-15-46-14-13-45-4)37-35(44)50-17-27-25-11-7-5-9-23(25)24-10-6-8-12-26(24)27/h5-12,27-32,34H,13-19H2,1-4H3,(H,37,44)/t28-,29+,30?,31-,32+,34-/m0/s1
InChIKey HPKUSJACGLTQOV-IXVSXERASA-N
Mol Weight 742.7 g/mol
Molecular Formula C35H42N4O14
Exact Mass 742.269752 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4AJAHYUdcv8
Name N-(FLUORENYLMETHYLOXYCARBONYL)-O-(3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(METHOXYETHOXY)-ETHYLESTER
Compound Number 6B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H42N4O14
InChI InChI=1S/C35H42N4O14/c1-20(40)48-19-29-31(51-21(2)41)32(52-22(3)42)30(38-39-36)34(53-29)49-18-28(33(43)47-16-15-46-14-13-45-4)37-35(44)50-17-27-25-11-7-5-9-23(25)24-10-6-8-12-26(24)27/h5-12,27-32,34H,13-19H2,1-4H3,(H,37,44)/t28-,29+,30?,31-,32+,34-/m0/s1
InChIKey HPKUSJACGLTQOV-IXVSXERASA-N
Literature Reference Author J.EBERLING,P.BRAUN,D.KOWALCZYK,M.SCHULTZ,H.KUNZ
Literature Reference Citation J.ORG.CHEM.,61,2638(1996)
Literature Reference DOI 10.1021/jo951899j
Molecular Weight 742.737 g/mol
Solvent CDCl3
Source File Reference UWCS21784