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6'-O-ACETYLMARTYNOSIDE;WIEDEMANNIOSIDE_A
SpectraBase Compound ID 9I7p7xacYYE
InChI InChI=1S/C33H42O16/c1-16-26(38)27(39)28(40)33(46-16)49-31-29(41)32(44-12-11-19-6-9-22(42-3)21(36)13-19)47-24(15-45-17(2)34)30(31)48-25(37)10-7-18-5-8-20(35)23(14-18)43-4/h5-10,13-14,16,24,26-33,35-36,38-41H,11-12,15H2,1-4H3/b10-7+/t16-,24+,26-,27+,28+,29+,30+,31+,32+,33-/m0/s1
InChIKey TZPYSJPEEOLSIX-OPHWSTTGSA-N
Mol Weight 694.7 g/mol
Molecular Formula C33H42O16
Exact Mass 694.247285 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KgFidIXLgcZ
Name 6'-O-ACETYLMARTYNOSIDE;WIEDEMANNIOSIDE_A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42O16
InChI InChI=1S/C33H42O16/c1-16-26(38)27(39)28(40)33(46-16)49-31-29(41)32(44-12-11-19-6-9-22(42-3)21(36)13-19)47-24(15-45-17(2)34)30(31)48-25(37)10-7-18-5-8-20(35)23(14-18)43-4/h5-10,13-14,16,24,26-33,35-36,38-41H,11-12,15H2,1-4H3/b10-7+/t16-,24+,26-,27+,28+,29+,30+,31+,32+,33-/m0/s1
InChIKey TZPYSJPEEOLSIX-OPHWSTTGSA-N
Literature Reference Author H.ABOUGAZAR,E.BEDIR,I.KHAN,I.CALIS
Literature Reference Citation PLANTA.MED.,69,814(2003)
Literature Reference DOI 10.1055/s-2003-43214
Molecular Weight 694.687 g/mol
Solvent CD3OD
Source File Reference UIAP2015