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N-(ALPHA)-(FLUOREN-9-YL_METHOXYCARBONYL)-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-L-SERINE-PENTAFLUOROPHENYLESTER
SpectraBase Compound ID Bm11v1VNTya
InChI InChI=1S/C58H42F5NO14/c59-43-44(60)46(62)49(47(63)45(43)61)76-56(69)41(64-58(70)73-29-40-38-27-15-13-25-36(38)37-26-14-16-28-39(37)40)30-72-57-51(78-55(68)35-23-11-4-12-24-35)50(77-54(67)34-21-9-3-10-22-34)48(75-53(66)33-19-7-2-8-20-33)42(74-57)31-71-52(65)32-17-5-1-6-18-32/h1-28,40-42,48,50-51,57H,29-31H2,(H,64,70)/t41-,42+,48+,50-,51+,57+/m1/s1
InChIKey IRTPEZYIYBYFKJ-ZHQRCDFKSA-N
Mol Weight 1072.0 g/mol
Molecular Formula C58H42F5NO14
Exact Mass 1071.252546 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHvOLOLXBq1
Name N-(ALPHA)-(FLUOREN-9-YL_METHOXYCARBONYL)-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-L-SERINE-PENTAFLUOROPHENYLESTER
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H42F5NO14
InChI InChI=1S/C58H42F5NO14/c59-43-44(60)46(62)49(47(63)45(43)61)76-56(69)41(64-58(70)73-29-40-38-27-15-13-25-36(38)37-26-14-16-28-39(37)40)30-72-57-51(78-55(68)35-23-11-4-12-24-35)50(77-54(67)34-21-9-3-10-22-34)48(75-53(66)33-19-7-2-8-20-33)42(74-57)31-71-52(65)32-17-5-1-6-18-32/h1-28,40-42,48,50-51,57H,29-31H2,(H,64,70)/t41-,42+,48+,50-,51+,57+/m1/s1
InChIKey IRTPEZYIYBYFKJ-ZHQRCDFKSA-N
Literature Reference Author K.B.REIMER,M.MELDAL,S.KUSUMOTO,K.FUKASE,K.BOCK
Literature Reference Citation J.CHEM.SOC.PERKIN-1,925(1993)
Literature Reference DOI 10.1039/p19930000925
Molecular Weight 1071.962 g/mol
Solvent CDCl3
Source File Reference UWCS19436