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(Z)-3-(S),4-(S),5-(R)-TRIACETOXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-2'-(METHANESULFONYLOXY)-3'-STILBENYLOXY)]-TETRAHYDROPYRAN-2-(S)-CARBOXYLIC

View entire compound with spectra: 1 NMR

(Z)-3-(S),4-(S),5-(R)-TRIACETOXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-2'-(METHANESULFONYLOXY)-3'-STILBENYLOXY)]-TETRAHYDROPYRAN-2-(S)-CARBOXYLIC
SpectraBase Compound ID 58JPyUfPyyb
InChI InChI=1S/C32H38O17S/c1-16(33)44-27-28(45-17(2)34)30(46-18(3)35)32(48-29(27)31(36)43-8)47-26-21(39-4)13-12-20(24(26)49-50(9,37)38)11-10-19-14-22(40-5)25(42-7)23(15-19)41-6/h10-15,27-30,32H,1-9H3/b11-10-/t27-,28-,29-,30+,32+/m0/s1
InChIKey HZBZZFZTITZYCG-BAPJHTBFSA-N
Mol Weight 726.7 g/mol
Molecular Formula C32H38O17S
Exact Mass 726.182971 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7bqRsv5z8KW
Name (Z)-3-(S),4-(S),5-(R)-TRIACETOXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-2'-(METHANESULFONYLOXY)-3'-STILBENYLOXY)]-TETRAHYDROPYRAN-2-(S)-CARBOXYLIC
Compound Number 33A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O17S
InChI InChI=1S/C32H38O17S/c1-16(33)44-27-28(45-17(2)34)30(46-18(3)35)32(48-29(27)31(36)43-8)47-26-21(39-4)13-12-20(24(26)49-50(9,37)38)11-10-19-14-22(40-5)25(42-7)23(15-19)41-6/h10-15,27-30,32H,1-9H3/b11-10-/t27-,28-,29-,30+,32+/m0/s1
InChIKey HZBZZFZTITZYCG-BAPJHTBFSA-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 726.704 g/mol
Sample ID 35660
Solvent CDCl3