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PARA-OCTYLOXYPHENYL-3-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-MANNOPYRANOSYL-SULFOXIDE;MAJOR-COMPONENT
SpectraBase Compound ID I1VDRCp20Y3
InChI InChI=1S/C34H42O7S/c1-2-3-4-5-6-13-22-37-27-18-20-28(21-19-27)42(36)34-30(35)32(38-23-25-14-9-7-10-15-25)31-29(40-34)24-39-33(41-31)26-16-11-8-12-17-26/h7-12,14-21,29-35H,2-6,13,22-24H2,1H3/t29-,30-,31-,32-,33-,34+,42?/m0/s1
InChIKey FNTDPHXMETYEIS-HSXPOMMJSA-N
Mol Weight 594.8 g/mol
Molecular Formula C34H42O7S
Exact Mass 594.265125 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AxHIc6Mt5Aw
Name PARA-OCTYLOXYPHENYL-3-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-MANNOPYRANOSYL-SULFOXIDE;MINOR-COMPONENT
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H42O7S
InChI InChI=1S/C34H42O7S/c1-2-3-4-5-6-13-22-37-27-18-20-28(21-19-27)42(36)34-30(35)32(38-23-25-14-9-7-10-15-25)31-29(40-34)24-39-33(41-31)26-16-11-8-12-17-26/h7-12,14-21,29-35H,2-6,13,22-24H2,1H3/t29-,30-,31-,32-,33-,34+,42?/m0/s1
InChIKey FNTDPHXMETYEIS-HSXPOMMJSA-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 594.763 g/mol
Source File Reference UWBT4075