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METHYL-(2,6-DI-O-BENZOYL-3,4-DIDEOXY-ALPHA-D-THREO-HEXOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)]-2,4-DI-
SpectraBase Compound ID Gjo0uPChtSB
InChI InChI=1S/C61H58O18/c1-68-50-35-46(74-60-48(75-56(64)41-24-12-4-13-25-41)33-32-45(73-60)36-69-54(62)39-20-8-2-9-21-39)34-47(72-50)37-71-61-53(79-59(67)44-30-18-7-19-31-44)52(78-58(66)43-28-16-6-17-29-43)51(77-57(65)42-26-14-5-15-27-42)49(76-61)38-70-55(63)40-22-10-3-11-23-40/h2-31,45-53,60-61H,32-38H2,1H3/t45-,46-,47-,48-,49-,50-,51-,52+,53+,60+,61+/m1/s1
InChIKey YMMYPBFFTZUIMS-IAMOPTGISA-N
Mol Weight 1079.1 g/mol
Molecular Formula C61H58O18
Exact Mass 1078.362315 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IMFkOseDcR4
Name METHYL-(2,6-DI-O-BENZOYL-3,4-DIDEOXY-ALPHA-D-THREO-HEXOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)]-2,4-DI-
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C61H58O18
InChI InChI=1S/C61H58O18/c1-68-50-35-46(74-60-48(75-56(64)41-24-12-4-13-25-41)33-32-45(73-60)36-69-54(62)39-20-8-2-9-21-39)34-47(72-50)37-71-61-53(79-59(67)44-30-18-7-19-31-44)52(78-58(66)43-28-16-6-17-29-43)51(77-57(65)42-26-14-5-15-27-42)49(76-61)38-70-55(63)40-22-10-3-11-23-40/h2-31,45-53,60-61H,32-38H2,1H3/t45-,46-,47-,48-,49-,50-,51-,52+,53+,60+,61+/m1/s1
InChIKey YMMYPBFFTZUIMS-IAMOPTGISA-N
Literature Reference Author S.OSCARSON,P.SVAHNBERG
Literature Reference Citation CARBOHYDR.RES.,309,207(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00107-4
Molecular Weight 1079.121 g/mol
Solvent CDCl3
Source File Reference UWMP659