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PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8YMDTkQyKMZ
InChI InChI=1S/C48H48O10S/c1-2-3-4-5-6-19-32-53-38-28-30-39(31-29-38)59-48-43(58-47(52)37-26-17-10-18-27-37)42(57-46(51)36-24-15-9-16-25-36)41(56-45(50)35-22-13-8-14-23-35)40(55-48)33-54-44(49)34-20-11-7-12-21-34/h7-18,20-31,40-43,48H,2-6,19,32-33H2,1H3/t40-,41-,42+,43-,48+/m0/s1
InChIKey MOSWJMKQCISBOW-NDIKXVFWSA-N
Mol Weight 817.0 g/mol
Molecular Formula C48H48O10S
Exact Mass 816.296819 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DOzepqCykic
Name PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 2G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H48O10S
InChI InChI=1S/C48H48O10S/c1-2-3-4-5-6-19-32-53-38-28-30-39(31-29-38)59-48-43(58-47(52)37-26-17-10-18-27-37)42(57-46(51)36-24-15-9-16-25-36)41(56-45(50)35-22-13-8-14-23-35)40(55-48)33-54-44(49)34-20-11-7-12-21-34/h7-18,20-31,40-43,48H,2-6,19,32-33H2,1H3/t40-,41-,42+,43-,48+/m0/s1
InChIKey MOSWJMKQCISBOW-NDIKXVFWSA-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 816.963 g/mol
Source File Reference UWBT4069