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N-(Fluoren-9-yl-meo-carbonyl)-O-(3,4,6-tri-O-ac-2-O-<2,3,4,6-tetra-O-ac-A-D-man-P>-A-D-man-P)-L-ser penta-F-phenyl ester
SpectraBase Compound ID FztVVVzqGbo
InChI InChI=1S/C50H50F5NO22/c1-20(57)66-18-33-40(70-22(3)59)43(72-24(5)61)45(78-49-46(74-26(7)63)44(73-25(6)62)41(71-23(4)60)34(76-49)19-67-21(2)58)48(75-33)68-17-32(47(64)77-42-38(54)36(52)35(51)37(53)39(42)55)56-50(65)69-16-31-29-14-10-8-12-27(29)28-13-9-11-15-30(28)31/h8-15,31-34,40-41,43-46,48-49H,16-19H2,1-7H3,(H,56,65)
InChIKey QYBOBIYHNRGVOX-UHFFFAOYSA-N
Mol Weight 1111.9 g/mol
Molecular Formula C50H50F5NO22
Exact Mass 1111.274463 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1XdVyv90iim
Name N-(Fluoren-9-yl-meo-carbonyl)-O-(3,4,6-tri-O-ac-2-O-<2,3,4,6-tetra-O-ac-A-D-man-P>-A-D-man-P)-L-ser penta-F-phenyl ester
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Formula C50H50F5NO22
InChI InChI=1S/C50H50F5NO22/c1-20(57)66-18-33-40(70-22(3)59)43(72-24(5)61)45(78-49-46(74-26(7)63)44(73-25(6)62)41(71-23(4)60)34(76-49)19-67-21(2)58)48(75-33)68-17-32(47(64)77-42-38(54)36(52)35(51)37(53)39(42)55)56-50(65)69-16-31-29-14-10-8-12-27(29)28-13-9-11-15-30(28)31/h8-15,31-34,40-41,43-46,48-49H,16-19H2,1-7H3,(H,56,65)
InChIKey QYBOBIYHNRGVOX-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference A.M. Jansson, M. Meldal, K.Bock, J. Chem. Soc. Perkin I 1699 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3