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PARA-OCTYLOXYPHENYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3Z8fXzovwmL
InChI InChI=1S/C39H46O6S/c1-2-3-4-5-6-16-27-43-32-23-25-33(26-24-32)46-38-37(42)36(41)35(40)34(45-38)28-44-39(29-17-10-7-11-18-29,30-19-12-8-13-20-30)31-21-14-9-15-22-31/h7-15,17-26,34-38,40-42H,2-6,16,27-28H2,1H3/t34-,35-,36+,37-,38+/m0/s1
InChIKey ZHIABOGDLIFTNO-YWUGBPCLSA-N
Mol Weight 642.9 g/mol
Molecular Formula C39H46O6S
Exact Mass 642.30151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HIIXidcclrS
Name PARA-OCTYLOXYPHENYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H46O6S
InChI InChI=1S/C39H46O6S/c1-2-3-4-5-6-16-27-43-32-23-25-33(26-24-32)46-38-37(42)36(41)35(40)34(45-38)28-44-39(29-17-10-7-11-18-29,30-19-12-8-13-20-30)31-21-14-9-15-22-31/h7-15,17-26,34-38,40-42H,2-6,16,27-28H2,1H3/t34-,35-,36+,37-,38+/m0/s1
InChIKey ZHIABOGDLIFTNO-YWUGBPCLSA-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 642.851 g/mol
Source File Reference UWBT4081