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OCTYL-2-O-BENZYL-4,6-O-BENZYLIDENE-3-O-TERT.-BUTYLDIPHENYLSILYL-BETA-D-MANNOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID IRuANegHiKb
InChI InChI=1S/C71H84O11Si/c1-5-6-7-8-9-31-46-73-69-66(75-49-55-36-21-12-22-37-55)64(74-48-54-34-19-11-20-35-54)62(60(78-69)51-72-47-53-32-17-10-18-33-53)81-70-67(76-50-56-38-23-13-24-39-56)65(63-61(79-70)52-77-68(80-63)57-40-25-14-26-41-57)82-83(71(2,3)4,58-42-27-15-28-43-58)59-44-29-16-30-45-59/h10-30,32-45,60-70H,5-9,31,46-52H2,1-4H3/t60-,61-,62-,63-,64+,65+,66-,67+,68-,69-,70+/m0/s1
InChIKey LCTPRQJUHATREZ-YBKLOKOPSA-N
Mol Weight 1141.5 g/mol
Molecular Formula C71H84O11Si
Exact Mass 1140.57829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2rytVM0kKcU
Name OCTYL-2-O-BENZYL-4,6-O-BENZYLIDENE-3-O-TERT.-BUTYLDIPHENYLSILYL-BETA-D-MANNOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C71H84O11Si
InChI InChI=1S/C71H84O11Si/c1-5-6-7-8-9-31-46-73-69-66(75-49-55-36-21-12-22-37-55)64(74-48-54-34-19-11-20-35-54)62(60(78-69)51-72-47-53-32-17-10-18-33-53)81-70-67(76-50-56-38-23-13-24-39-56)65(63-61(79-70)52-77-68(80-63)57-40-25-14-26-41-57)82-83(71(2,3)4,58-42-27-15-28-43-58)59-44-29-16-30-45-59/h10-30,32-45,60-70H,5-9,31,46-52H2,1-4H3/t60-,61-,62-,63-,64+,65+,66-,67+,68-,69-,70+/m0/s1
InChIKey LCTPRQJUHATREZ-YBKLOKOPSA-N
Literature Reference Author I.OHTSUKA,N.HADA,H.OHTAKA,M.SUGITA,T.TAKEDA
Literature Reference Citation CHEM.PHARM.BULL.,50,600(2002)
Literature Reference DOI 10.1248/cpb.50.600
Molecular Weight 1141.527 g/mol
Solvent CDCl3
Source File Reference UWVN8134