For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
#1;METHYL-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-(ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(
SpectraBase Compound ID E69hRizJ7IJ
InChI InChI=1S/C65H110N2O45/c1-14-30(76)41(87)54(62(94-14)107-50-45(91)58(93-9)98-18(5)47(50)104-59-43(89)37(83)33(79)23(11-69)102-59)112-65-53(40(86)29(75)17(4)97-65)110-57-27(67-21(8)73)49(35(81)25(13-71)101-57)106-61-46(92)51(48(19(6)99-61)105-60-44(90)38(84)34(80)24(12-70)103-60)108-63-55(42(88)31(77)15(2)95-63)111-64-52(39(85)28(74)16(3)96-64)109-56-26(66-20(7)72)36(82)32(78)22(10-68)100-56/h14-19,22-65,68-71,74-92H,10-13H2,1-9H3,(H,66,72)(H,67,73)/t14-,15+,16+,17-,18+,19-,22-,23-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35+,36-,37+,38-,39-,40+,41+,42-,43-,44+,45-,46+,47+,48-,49+,50+,51-,52-,53+,54+,55-,56+,57-,58-,59-,60+,61-,62-,63+,64+,65-/m0/s1
InChIKey BVOOVIGPMFAOBM-LLNIKSMZSA-N
Mol Weight 1639.6 g/mol
Molecular Formula C65H110N2O45
Exact Mass 1638.638059 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CXucfBp269u
Name #1;METHYL-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-(ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C65H110N2O45
InChI InChI=1S/C65H110N2O45/c1-14-30(76)41(87)54(62(94-14)107-50-45(91)58(93-9)98-18(5)47(50)104-59-43(89)37(83)33(79)23(11-69)102-59)112-65-53(40(86)29(75)17(4)97-65)110-57-27(67-21(8)73)49(35(81)25(13-71)101-57)106-61-46(92)51(48(19(6)99-61)105-60-44(90)38(84)34(80)24(12-70)103-60)108-63-55(42(88)31(77)15(2)95-63)111-64-52(39(85)28(74)16(3)96-64)109-56-26(66-20(7)72)36(82)32(78)22(10-68)100-56/h14-19,22-65,68-71,74-92H,10-13H2,1-9H3,(H,66,72)(H,67,73)/t14-,15+,16+,17-,18+,19-,22-,23-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35+,36-,37+,38-,39-,40+,41+,42-,43-,44+,45-,46+,47+,48-,49+,50+,51-,52-,53+,54+,55-,56+,57-,58-,59-,60+,61-,62-,63+,64+,65-/m0/s1
InChIKey BVOOVIGPMFAOBM-LLNIKSMZSA-N
Literature Reference Author F.BELOT,K.WRIGHT,C.COSTACHEL,A.PHALIPON,L.A.MULARD
Literature Reference Citation J.ORG.CHEM.,69,1060(2004)
Literature Reference DOI 10.1021/jo035125b
Molecular Weight 1639.575 g/mol
Solvent D2O
Source File Reference UWVN21623