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#34A;MAJOR_ISOMER;(Z)-3-(S),4-(S),5-(R)-TRIACETOXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-3'-(PARA-TOLUENESULFONYLOXY)-2'-STILBENYLOXY)]-TETRAHYDROPYRAN-2(S)-C
SpectraBase Compound ID FbvyVnh1tIG
InChI InChI=1S/C38H42O17S/c1-20-10-15-26(16-11-20)56(43,44)55-32-27(45-5)17-14-25(13-12-24-18-28(46-6)31(48-8)29(19-24)47-7)30(32)53-38-36(52-23(4)41)34(51-22(3)40)33(50-21(2)39)35(54-38)37(42)49-9/h10-19,33-36,38H,1-9H3/b13-12-/t33-,34-,35-,36+,38+/m0/s1
InChIKey AZFPPCPSUGVZFW-QHZPMSOFSA-N
Mol Weight 802.8 g/mol
Molecular Formula C38H42O17S
Exact Mass 802.214271 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6VLgjlubaEx
Name #34A;MAJOR_ISOMER;(Z)-3-(S),4-(S),5-(R)-TRIACETOXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-3'-(PARA-TOLUENESULFONYLOXY)-2'-STILBENYLOXY)]-TETRAHYDROPYRAN-2(S)-C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H42O17S
InChI InChI=1S/C38H42O17S/c1-20-10-15-26(16-11-20)56(43,44)55-32-27(45-5)17-14-25(13-12-24-18-28(46-6)31(48-8)29(19-24)47-7)30(32)53-38-36(52-23(4)41)34(51-22(3)40)33(50-21(2)39)35(54-38)37(42)49-9/h10-19,33-36,38H,1-9H3/b13-12-/t33-,34-,35-,36+,38+/m0/s1
InChIKey AZFPPCPSUGVZFW-QHZPMSOFSA-N
Literature Reference Author R.P.TANPURE,T.E.STRECKER,D.J.CHAPLIN,B.G.SIIM,M.L.TRAWICK,K. G.PINNEY
Literature Reference Citation J.NAT.PROD.,73,1093(2010)
Literature Reference DOI 10.1021/np100108e
Molecular Weight 802.801 g/mol
Sample ID 35665
Solvent CDCl3