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10-O-(4-METHOXYBENZOYL)-IMPETIGINOSIDE-A
SpectraBase Compound ID BuQoO7FhEXQ
InChI InChI=1S/C23H28O12/c1-30-11-4-2-10(3-5-11)20(28)32-9-23(29)14-12(18-19(23)34-18)6-7-31-21(14)35-22-17(27)16(26)15(25)13(8-24)33-22/h2-7,12-19,21-22,24-27,29H,8-9H2,1H3/t12-,13+,14-,15+,16-,17+,18+,19+,21+,22-,23-/m1/s1
InChIKey ZDQYDJKTKMJWEL-XREDRBSASA-N
Mol Weight 496.47 g/mol
Molecular Formula C23H28O12
Exact Mass 496.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 39NZBSEJQ79
Name 10-O-(4-METHOXYBENZOYL)-IMPETIGINOSIDE-A
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28O12
InChI InChI=1S/C23H28O12/c1-30-11-4-2-10(3-5-11)20(28)32-9-23(29)14-12(18-19(23)34-18)6-7-31-21(14)35-22-17(27)16(26)15(25)13(8-24)33-22/h2-7,12-19,21-22,24-27,29H,8-9H2,1H3/t12-,13+,14-,15+,16-,17+,18+,19+,21+,22-,23-/m1/s1
InChIKey ZDQYDJKTKMJWEL-XREDRBSASA-N
Literature Reference Author T.WARASHINA,Y.NAGATANI,T.NORO
Literature Reference Citation PHYTOCHEM.,66,589(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.01.005
Molecular Weight 496.468 g/mol
Solvent CD3OD
Source File Reference UWVN29752