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8-CINNAMOYLMYOPOROSIDE
SpectraBase Compound ID 2rQ5Gabw61Z
InChI InChI=1S/C24H30O10/c1-24(34-17(27)8-7-13-5-3-2-4-6-13)11-15(26)14-9-10-31-22(18(14)24)33-23-21(30)20(29)19(28)16(12-25)32-23/h2-10,14-16,18-23,25-26,28-30H,11-12H2,1H3/b8-7+/t14-,15-,16-,18+,19-,20+,21-,22-,23+,24-/m0/s1
InChIKey KVVGJHLYSWKDDI-AROHUXTGSA-N
Mol Weight 478.49 g/mol
Molecular Formula C24H30O10
Exact Mass 478.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYARiRFtEsm
Name 8-CINNAMOYLMYOPOROSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30O10
InChI InChI=1S/C24H30O10/c1-24(34-17(27)8-7-13-5-3-2-4-6-13)11-15(26)14-9-10-31-22(18(14)24)33-23-21(30)20(29)19(28)16(12-25)32-23/h2-10,14-16,18-23,25-26,28-30H,11-12H2,1H3/b8-7+/t14-,15-,16-,18+,19-,20+,21-,22-,23+,24-/m0/s1
InChIKey KVVGJHLYSWKDDI-AROHUXTGSA-N
Literature Reference Author K.BOJE,M.LECHTENBERG,A.NAHRSTEDT
Literature Reference Citation PLANTA.MED.,69,820(2003)
Literature Reference DOI 10.1055/s-2003-43225
Molecular Weight 478.496 g/mol
Solvent CD3OD
Source File Reference UIAP2020