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

*Links on SpectraBase are not permalinks.
#B2;ALPHA,ALPHA'-BIS-[4-[2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-4-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OX
SpectraBase Compound ID LBZzncZWN26
InChI InChI=1S/C66H88N10O32/c1-29(77)67-51-59(99-39(11)87)57(107-65-53(69-31(3)79)61(101-41(13)89)55(97-37(9)85)47(105-65)25-91-33(5)81)49(27-93-35(7)83)103-63(51)95-23-45-21-75(73-71-45)19-43-16-15-17-44(18-43)20-76-22-46(72-74-76)24-96-64-52(68-30(2)78)60(100-40(12)88)58(50(104-64)28-94-36(8)84)108-66-54(70-32(4)80)62(102-42(14)90)56(98-38(10)86)48(106-66)26-92-34(6)82/h15-18,21-22,47-66H,19-20,23-28H2,1-14H3,(H,67,77)(H,68,78)(H,69,79)(H,70,80)/t47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65+,66+/m1/s1
InChIKey LUXBNXJLDWRUEL-YRVWJMAZSA-N
Mol Weight 1533.5 g/mol
Molecular Formula C66H88N10O32
Exact Mass 1532.556611 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 2NC74sx6BCj
Name #B2;ALPHA,ALPHA'-BIS-[4-[2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-4-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OX
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H88N10O32
InChI InChI=1S/C66H88N10O32/c1-29(77)67-51-59(99-39(11)87)57(107-65-53(69-31(3)79)61(101-41(13)89)55(97-37(9)85)47(105-65)25-91-33(5)81)49(27-93-35(7)83)103-63(51)95-23-45-21-75(73-71-45)19-43-16-15-17-44(18-43)20-76-22-46(72-74-76)24-96-64-52(68-30(2)78)60(100-40(12)88)58(50(104-64)28-94-36(8)84)108-66-54(70-32(4)80)62(102-42(14)90)56(98-38(10)86)48(106-66)26-92-34(6)82/h15-18,21-22,47-66H,19-20,23-28H2,1-14H3,(H,67,77)(H,68,78)(H,69,79)(H,70,80)/t47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65+,66+/m1/s1
InChIKey LUXBNXJLDWRUEL-YRVWJMAZSA-N
Literature Reference Author H.S.G.BECKMANN,H.M.MOELLER,V.WITTMANN
Literature Reference Citation BEIL.J.ORG.CHEM.,8,819(2012)
Literature Reference DOI 10.3762/bjoc.8.91
Molecular Weight 1533.473 g/mol
Solvent CDCl3
Source File Reference UWIR10902