For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8KCOzSVT6kr
InChI InChI=1S/C60H64O6S/c1-2-3-4-5-6-25-42-61-53-38-40-54(41-39-53)67-59-58(64-45-49-30-17-9-18-31-49)57(63-44-48-28-15-8-16-29-48)56(62-43-47-26-13-7-14-27-47)55(66-59)46-65-60(50-32-19-10-20-33-50,51-34-21-11-22-35-51)52-36-23-12-24-37-52/h7-24,26-41,55-59H,2-6,25,42-46H2,1H3/t55-,56-,57+,58-,59+/m1/s1
InChIKey KDYYDTYOAAEQRH-NPDKYFHWSA-N
Mol Weight 913.2 g/mol
Molecular Formula C60H64O6S
Exact Mass 912.442361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ir5o56DKkir
Name PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H64O6S
InChI InChI=1S/C60H64O6S/c1-2-3-4-5-6-25-42-61-53-38-40-54(41-39-53)67-59-58(64-45-49-30-17-9-18-31-49)57(63-44-48-28-15-8-16-29-48)56(62-43-47-26-13-7-14-27-47)55(66-59)46-65-60(50-32-19-10-20-33-50,51-34-21-11-22-35-51)52-36-23-12-24-37-52/h7-24,26-41,55-59H,2-6,25,42-46H2,1H3/t55-,56-,57+,58-,59+/m1/s1
InChIKey KDYYDTYOAAEQRH-NPDKYFHWSA-N
Literature Reference Author T.KAJIMOTO,K.ARMITSU,M.OZEKI,M.NODE
Literature Reference Citation CHEM.PHARM.BULL.,58,758(2010)
Literature Reference DOI 10.1248/cpb.58.758
Molecular Weight 913.225 g/mol
Source File Reference UWBT4082