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2-(TRIMETHYLSILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 9bt0lVBOMUs
InChI InChI=1S/C66H62O18Si/c1-85(2,3)40-39-74-65-56(83-63(72)48-35-21-9-22-36-48)54(81-61(70)46-31-17-7-18-32-46)53(80-60(69)45-29-15-6-16-30-45)51(77-65)42-76-66-57(84-64(73)49-37-23-10-24-38-49)55(82-62(71)47-33-19-8-20-34-47)52(79-59(68)44-27-13-5-14-28-44)50(78-66)41-75-58(67)43-25-11-4-12-26-43/h4-38,50-57,65-66H,39-42H2,1-3H3/t50-,51+,52+,53-,54-,55+,56+,57-,65+,66-/m1/s1
InChIKey CVGPDXKTAKQEGJ-SKVOTLRASA-N
Mol Weight 1171.3 g/mol
Molecular Formula C66H62O18Si
Exact Mass 1170.370542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IoClKAD0gAf
Name 2-(TRIMETHYLSILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H62O18Si
InChI InChI=1S/C66H62O18Si/c1-85(2,3)40-39-74-65-56(83-63(72)48-35-21-9-22-36-48)54(81-61(70)46-31-17-7-18-32-46)53(80-60(69)45-29-15-6-16-30-45)51(77-65)42-76-66-57(84-64(73)49-37-23-10-24-38-49)55(82-62(71)47-33-19-8-20-34-47)52(79-59(68)44-27-13-5-14-28-44)50(78-66)41-75-58(67)43-25-11-4-12-26-43/h4-38,50-57,65-66H,39-42H2,1-3H3/t50-,51+,52+,53-,54-,55+,56+,57-,65+,66-/m1/s1
InChIKey CVGPDXKTAKQEGJ-SKVOTLRASA-N
Literature Reference Author N.HADA,E.HAYASHI,T.TAKEDA
Literature Reference Citation CARBOHYDR.RES.,316,58(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00027-0
Molecular Weight 1171.293 g/mol
Solvent CDCl3
Source File Reference UWMP15134