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

View entire compound with spectra: 1 NMR

PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FjcupUn9LcK
InChI InChI=1S/C41H44O9S/c1-2-3-4-5-6-16-27-46-32-23-25-33(26-24-32)51-41-37(50-40(45)31-21-14-9-15-22-31)36(49-39(44)30-19-12-8-13-20-30)35(34(28-42)47-41)48-38(43)29-17-10-7-11-18-29/h7-15,17-26,34-37,41-42H,2-6,16,27-28H2,1H3/t34-,35-,36+,37-,41+/m1/s1
InChIKey BOFHVDQITJJOGO-QEAQUCHQSA-N
Mol Weight 712.9 g/mol
Molecular Formula C41H44O9S
Exact Mass 712.270604 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7yF34dqB6Wt
Name PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H44O9S
InChI InChI=1S/C41H44O9S/c1-2-3-4-5-6-16-27-46-32-23-25-33(26-24-32)51-41-37(50-40(45)31-21-14-9-15-22-31)36(49-39(44)30-19-12-8-13-20-30)35(34(28-42)47-41)48-38(43)29-17-10-7-11-18-29/h7-15,17-26,34-37,41-42H,2-6,16,27-28H2,1H3/t34-,35-,36+,37-,41+/m1/s1
InChIKey BOFHVDQITJJOGO-QEAQUCHQSA-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 712.855 g/mol
Source File Reference UWBT4066