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

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PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LUGll2x8CEQ
InChI InChI=1S/C60H58O9S/c1-2-3-4-5-6-25-42-64-50-38-40-51(41-39-50)70-59-55(69-58(63)46-30-17-9-18-31-46)54(68-57(62)45-28-15-8-16-29-45)53(67-56(61)44-26-13-7-14-27-44)52(66-59)43-65-60(47-32-19-10-20-33-47,48-34-21-11-22-35-48)49-36-23-12-24-37-49/h7-24,26-41,52-55,59H,2-6,25,42-43H2,1H3/t52-,53-,54+,55-,59+/m1/s1
InChIKey AXYIXTLNWALSLA-LHGFXFBFSA-N
Mol Weight 955.2 g/mol
Molecular Formula C60H58O9S
Exact Mass 954.380155 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A5uJKmJSewo
Name PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H58O9S
InChI InChI=1S/C60H58O9S/c1-2-3-4-5-6-25-42-64-50-38-40-51(41-39-50)70-59-55(69-58(63)46-30-17-9-18-31-46)54(68-57(62)45-28-15-8-16-29-45)53(67-56(61)44-26-13-7-14-27-44)52(66-59)43-65-60(47-32-19-10-20-33-47,48-34-21-11-22-35-48)49-36-23-12-24-37-49/h7-24,26-41,52-55,59H,2-6,25,42-43H2,1H3/t52-,53-,54+,55-,59+/m1/s1
InChIKey AXYIXTLNWALSLA-LHGFXFBFSA-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 955.175 g/mol
Source File Reference UWBT4083