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-thr penta-F-phenyl ester

SpectraBase Compound ID	Ez87fiNpIKC
InChI	InChI=1S/C51H52F5NO22/c1-20(40(48(65)78-43-38(55)36(53)35(52)37(54)39(43)56)57-51(66)69-17-32-30-15-11-9-13-28(30)29-14-10-12-16-31(29)32)70-49-47(45(74-26(7)63)42(72-24(5)61)33(76-49)18-67-21(2)58)79-50-46(75-27(8)64)44(73-25(6)62)41(71-23(4)60)34(77-50)19-68-22(3)59/h9-16,20,32-34,40-42,44-47,49-50H,17-19H2,1-8H3,(H,57,66)
InChIKey	BIDBXCHAZUMYSF-UHFFFAOYSA-N Google Search
Mol Weight	1126.0 g/mol
Molecular Formula	C51H52F5NO22
Exact Mass	1125.290113 g/mol

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SpectraBase Spectrum ID	901TrbESKsz
Name	N.alpha.-(Fluoren-9-yl-methoxycarbonyl)-3-O-(ac4-A-D-manp-<1->2>-ac3-A-D-manp-1-)thr-O-pfp
Comments	125.7 MHZ SPECTRUM, AC-CH3 SIGNALS AT 20.51- 20.76 AND CO SIGNALS AT 169.34-169.68 PPM
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C51H52F5NO22
InChI	InChI=1S/C51H52F5NO22/c1-20(40(48(65)78-43-38(55)36(53)35(52)37(54)39(43)56)57-51(66)69-17-32-30-15-11-9-13-28(30)29-14-10-12-16-31(29)32)70-49-47(45(74-26(7)63)42(72-24(5)61)33(76-49)18-67-21(2)58)79-50-46(75-27(8)64)44(73-25(6)62)41(71-23(4)60)34(77-50)19-68-22(3)59/h9-16,20,32-34,40-42,44-47,49-50H,17-19H2,1-8H3,(H,57,66)
InChIKey	BIDBXCHAZUMYSF-UHFFFAOYSA-N
Instrument Name	see comment
Literature Reference	A.M. Jansson, M. Meldal, K.Bock, Tetrahedron Lett. 6991 (1990).
NMR Standard	CDCl3
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3