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

View entire compound with spectra: 1 NMR

PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID EyAPRuBFke5
InChI InChI=1S/C41H50O6S/c1-2-3-4-5-6-16-27-43-35-23-25-36(26-24-35)48-41-40(46-31-34-21-14-9-15-22-34)39(45-30-33-19-12-8-13-20-33)38(37(28-42)47-41)44-29-32-17-10-7-11-18-32/h7-15,17-26,37-42H,2-6,16,27-31H2,1H3/t37-,38-,39+,40-,41+/m1/s1
InChIKey QLOBDBCRLDJEAW-WEOXEBIHSA-N
Mol Weight 670.9 g/mol
Molecular Formula C41H50O6S
Exact Mass 670.33281 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IbXROC6rj1C
Name PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H50O6S
InChI InChI=1S/C41H50O6S/c1-2-3-4-5-6-16-27-43-35-23-25-36(26-24-35)48-41-40(46-31-34-21-14-9-15-22-34)39(45-30-33-19-12-8-13-20-33)38(37(28-42)47-41)44-29-32-17-10-7-11-18-32/h7-15,17-26,37-42H,2-6,16,27-31H2,1H3/t37-,38-,39+,40-,41+/m1/s1
InChIKey QLOBDBCRLDJEAW-WEOXEBIHSA-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 670.904 g/mol
Source File Reference UWBT4065