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O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-2,3,6-TRI-O-BENZYL-ALPHA-D-GLU
SpectraBase Compound ID 4YNOGKhCOoV
InChI InChI=1S/C88H92O16/c89-86-83(97-58-71-45-25-8-26-46-71)81(95-56-69-41-21-6-22-42-69)78(75(100-86)62-91-52-65-33-13-2-14-34-65)103-88-85(99-60-73-49-29-10-30-50-73)82(96-57-70-43-23-7-24-44-70)79(76(102-88)63-92-53-66-35-15-3-16-36-66)104-87-84(98-59-72-47-27-9-28-48-72)80(94-55-68-39-19-5-20-40-68)77(93-54-67-37-17-4-18-38-67)74(101-87)61-90-51-64-31-11-1-12-32-64/h1-50,74-89H,51-63H2/t74-,75-,76-,77-,78-,79-,80+,81+,82+,83-,84-,85-,86+,87-,88-/m1/s1
InChIKey PJPQHBLRVWCELI-PCSAHVMXSA-N
Mol Weight 1405.7 g/mol
Molecular Formula C88H92O16
Exact Mass 1404.638537 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IH4iBjNwOeN
Name O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-2,3,6-TRI-O-BENZYL-ALPHA-D-GLU
Compound Number 17-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C88H92O16
InChI InChI=1S/C88H92O16/c89-86-83(97-58-71-45-25-8-26-46-71)81(95-56-69-41-21-6-22-42-69)78(75(100-86)62-91-52-65-33-13-2-14-34-65)103-88-85(99-60-73-49-29-10-30-50-73)82(96-57-70-43-23-7-24-44-70)79(76(102-88)63-92-53-66-35-15-3-16-36-66)104-87-84(98-59-72-47-27-9-28-48-72)80(94-55-68-39-19-5-20-40-68)77(93-54-67-37-17-4-18-38-67)74(101-87)61-90-51-64-31-11-1-12-32-64/h1-50,74-89H,51-63H2/t74-,75-,76-,77-,78-,79-,80+,81+,82+,83-,84-,85-,86+,87-,88-/m1/s1
InChIKey PJPQHBLRVWCELI-PCSAHVMXSA-N
Literature Reference Author I.DAMAGER,C.E.OLSEN,B.L.MOELLER,M.S.MOTAWIA
Literature Reference Citation CARBOHYDR.RES.,320,19(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00131-7
Molecular Weight 1405.689 g/mol
Solvent CDCl3
Source File Reference UWSI9871