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#8;2-(TRIMETHYLSILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-6-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOY

View entire compound with spectra: 1 NMR

#8;2-(TRIMETHYLSILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-6-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOY
SpectraBase Compound ID KSfWcVJLXBw
InChI InChI=1S/C93H86O25Si/c1-119(2,3)55-54-104-91-79(115-88(100)67-48-28-11-29-49-67)76(112-85(97)64-42-22-8-23-43-64)74(111-84(96)63-40-20-7-21-41-63)72(108-91)59-106-92-80(116-89(101)68-50-30-12-31-51-68)78(114-87(99)66-46-26-10-27-47-66)75(70(107-92)57-103-56-60-34-14-4-15-35-60)118-93-81(117-90(102)69-52-32-13-33-53-69)77(113-86(98)65-44-24-9-25-45-65)73(110-83(95)62-38-18-6-19-39-62)71(109-93)58-105-82(94)61-36-16-5-17-37-61/h4-53,70-81,91-93H,54-59H2,1-3H3/t70-,71-,72+,73-,74-,75+,76-,77+,78+,79+,80-,81+,91+,92-,93-/m1/s1
InChIKey YREHEEMQIKYCSB-JEGIPAAASA-N
Mol Weight 1631.8 g/mol
Molecular Formula C93H86O25Si
Exact Mass 1630.522745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BdSB13r1ov
Name #8;2-(TRIMETHYLSILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-6-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C93H86O25Si
InChI InChI=1S/C93H86O25Si/c1-119(2,3)55-54-104-91-79(115-88(100)67-48-28-11-29-49-67)76(112-85(97)64-42-22-8-23-43-64)74(111-84(96)63-40-20-7-21-41-63)72(108-91)59-106-92-80(116-89(101)68-50-30-12-31-51-68)78(114-87(99)66-46-26-10-27-47-66)75(70(107-92)57-103-56-60-34-14-4-15-35-60)118-93-81(117-90(102)69-52-32-13-33-53-69)77(113-86(98)65-44-24-9-25-45-65)73(110-83(95)62-38-18-6-19-39-62)71(109-93)58-105-82(94)61-36-16-5-17-37-61/h4-53,70-81,91-93H,54-59H2,1-3H3/t70-,71-,72+,73-,74-,75+,76-,77+,78+,79+,80-,81+,91+,92-,93-/m1/s1
InChIKey YREHEEMQIKYCSB-JEGIPAAASA-N
Literature Reference Author N.HADA,A.MATSUSAKI,M.SUGITA,T.TAKEDA
Literature Reference Citation CHEM.PHARM.BULL.,47,1265(1999)
Literature Reference DOI 10.1248/cpb.47.1265
Molecular Weight 1631.776 g/mol
Solvent CDCl3
Source File Reference UWLU8258