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(2S,3S,4aR,5R,7S,8R,8aR)-2,3,7-trimethoxy-2,3-dimethyl-5-[tri(phenyl)methoxymethyl]-5,7,8,8a-tetrahydro-4aH-pyrano[5,4-e][1,4]dioxin-8-ol

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(2S,3S,4aR,5R,7S,8R,8aR)-2,3,7-trimethoxy-2,3-dimethyl-5-[tri(phenyl)methoxymethyl]-5,7,8,8a-tetrahydro-4aH-pyrano[5,4-e][1,4]dioxin-8-ol
SpectraBase Compound ID GzEUUJhraRm
InChI InChI=1S/C32H38O8/c1-30(35-4)31(2,36-5)40-28-26(33)29(34-3)38-25(27(28)39-30)21-37-32(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20,25-29,33H,21H2,1-5H3/t25-,26-,27-,28-,29+,30+,31+/m1/s1
InChIKey PFXKWSWJAKUJIE-GDZAVIROSA-N
Mol Weight 550.6 g/mol
Molecular Formula C32H38O8
Exact Mass 550.256668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KnM3Ey2RXTi
Name (2S,3S,4aR,5R,7S,8R,8aR)-2,3,7-trimethoxy-2,3-dimethyl-5-[tri(phenyl)methoxymethyl]-5,7,8,8a-tetrahydro-4aH-pyrano[5,4-e][1,4]dioxin-8-ol
Compound Number 58
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O8
InChI InChI=1S/C32H38O8/c1-30(35-4)31(2,36-5)40-28-26(33)29(34-3)38-25(27(28)39-30)21-37-32(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20,25-29,33H,21H2,1-5H3/t25-,26-,27-,28-,29+,30+,31+/m1/s1
InChIKey PFXKWSWJAKUJIE-GDZAVIROSA-N
Literature Reference Author K.DAX,M.ALBERT,D.HAMMOND,C.ILLASZEWICZ,T.PURKARTHOFER,M.TSCH ERNER,H.WEBER
Literature Reference Citation MH.CHEM.,133,427(2002)
Literature Reference DOI 10.1007/s007060200019
Molecular Weight 550.649 g/mol
Solvent Unknown
Source File Reference UWKP11463