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

View entire compound with spectra: 1 NMR

PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID JFKkympGKok
InChI InChI=1S/C48H56O6S/c1-2-3-4-5-6-19-32-50-42-28-30-43(31-29-42)55-48-47(53-36-41-26-17-10-18-27-41)46(52-35-40-24-15-9-16-25-40)45(51-34-39-22-13-8-14-23-39)44(54-48)37-49-33-38-20-11-7-12-21-38/h7-18,20-31,44-48H,2-6,19,32-37H2,1H3/t44-,45-,46+,47-,48+/m0/s1
InChIKey KTZIVNYPZHBLEP-UDCHZZHASA-N
Mol Weight 761.0 g/mol
Molecular Formula C48H56O6S
Exact Mass 760.379761 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWXfi38G7R7
Name PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 2F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H56O6S
InChI InChI=1S/C48H56O6S/c1-2-3-4-5-6-19-32-50-42-28-30-43(31-29-42)55-48-47(53-36-41-26-17-10-18-27-41)46(52-35-40-24-15-9-16-25-40)45(51-34-39-22-13-8-14-23-39)44(54-48)37-49-33-38-20-11-7-12-21-38/h7-18,20-31,44-48H,2-6,19,32-37H2,1H3/t44-,45-,46+,47-,48+/m0/s1
InChIKey KTZIVNYPZHBLEP-UDCHZZHASA-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 761.029 g/mol
Source File Reference UWBT4068