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

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(2S,3S,4aR,5R,7S,8R,8aS)-8-diethylsulfinamoyloxy-2,3,7-trimethoxy-2,3-dimethyl-5-[tri(phenyl)methoxymethyl]-5,7,8,8a-tetrahydro-4aH-pyrano[5,4-e][1,4]dioxine
SpectraBase Compound ID YCW7ULxrY6
InChI InChI=1S/C36H47NO9S/c1-8-37(9-2)47(38)46-32-31-30(44-34(3,40-6)35(4,41-7)45-31)29(43-33(32)39-5)25-42-36(26-19-13-10-14-20-26,27-21-15-11-16-22-27)28-23-17-12-18-24-28/h10-24,29-33H,8-9,25H2,1-7H3/t29-,30-,31+,32-,33+,34+,35+,47?/m1/s1
InChIKey IPTPXODSNVOGRL-AAQLAKEBSA-N
Mol Weight 669.8 g/mol
Molecular Formula C36H47NO9S
Exact Mass 669.297153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CnmE1qFZ5QW
Name (2S,3S,4aR,5R,7S,8R,8aS)-8-diethylsulfinamoyloxy-2,3,7-trimethoxy-2,3-dimethyl-5-[tri(phenyl)methoxymethyl]-5,7,8,8a-tetrahydro-4aH-pyrano[5,4-e][1,4]dioxine
Compound Number 59
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H47NO9S
InChI InChI=1S/C36H47NO9S/c1-8-37(9-2)47(38)46-32-31-30(44-34(3,40-6)35(4,41-7)45-31)29(43-33(32)39-5)25-42-36(26-19-13-10-14-20-26,27-21-15-11-16-22-27)28-23-17-12-18-24-28/h10-24,29-33H,8-9,25H2,1-7H3/t29-,30-,31+,32-,33+,34+,35+,47?/m1/s1
InChIKey IPTPXODSNVOGRL-AAQLAKEBSA-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 669.830 g/mol
Solvent Unknown
Source File Reference UWKP11464