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#10;2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-BETA-L-FUCOPYRANOSYL-(1->6)-2,3,4,5-TETRA-O-ACETYL-1-DEOXY-1-AZIDO-D-MANNITOL
SpectraBase Compound ID MsGj580stb
InChI InChI=1S/C48H57N3O24/c1-23-37(75-48-44(71-31(9)59)42(70-30(8)58)40(69-29(7)57)36(72-48)21-62-24(2)52)41(73-45(60)32-16-12-10-13-17-32)43(74-46(61)33-18-14-11-15-19-33)47(64-23)63-22-35(66-26(4)54)39(68-28(6)56)38(67-27(5)55)34(20-50-51-49)65-25(3)53/h10-19,23,34-44,47-48H,20-22H2,1-9H3/t23-,34+,35+,36+,37+,38+,39+,40-,41+,42-,43-,44+,47-,48-/m0/s1
InChIKey URZGFHPVOVHIAP-GXNVYZEBSA-N
Mol Weight 1060.0 g/mol
Molecular Formula C48H57N3O24
Exact Mass 1059.3332 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID vKvkQd4sOl
Name #10;2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-BETA-L-FUCOPYRANOSYL-(1->6)-2,3,4,5-TETRA-O-ACETYL-1-DEOXY-1-AZIDO-D-MANNITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H57N3O24
InChI InChI=1S/C48H57N3O24/c1-23-37(75-48-44(71-31(9)59)42(70-30(8)58)40(69-29(7)57)36(72-48)21-62-24(2)52)41(73-45(60)32-16-12-10-13-17-32)43(74-46(61)33-18-14-11-15-19-33)47(64-23)63-22-35(66-26(4)54)39(68-28(6)56)38(67-27(5)55)34(20-50-51-49)65-25(3)53/h10-19,23,34-44,47-48H,20-22H2,1-9H3/t23-,34+,35+,36+,37+,38+,39+,40-,41+,42-,43-,44+,47-,48-/m0/s1
InChIKey URZGFHPVOVHIAP-GXNVYZEBSA-N
Literature Reference Author K.NISHIYAMA,A.YAMADA,T.TAKEUCHI,Y.ARATA,K.I.KASAI,T.OSHITARI ,H.NATSUGARI
Literature Reference Citation CHEM.PHARM.BULL.,59,1307(2011)
Literature Reference DOI 10.1248/cpb.59.1307
Molecular Weight 1059.986 g/mol
Source File Reference UWIR3665