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8-O-CINNAMOYLHARPAGIDE
SpectraBase Compound ID HaWho6vATSr
InChI InChI=1S/C24H30O11/c1-23(35-16(27)8-7-13-5-3-2-4-6-13)11-15(26)24(31)9-10-32-22(20(23)24)34-21-19(30)18(29)17(28)14(12-25)33-21/h2-10,14-15,17-22,25-26,28-31H,11-12H2,1H3/b8-7+/t14-,15+,17-,18+,19-,20?,21+,22-,23-,24+/m0/s1
InChIKey KVRQGMOSZKPBNS-WXBMRXHCSA-N
Mol Weight 494.49 g/mol
Molecular Formula C24H30O11
Exact Mass 494.178812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9K9mOcwM1ke
Name 8-O-CINNAMOYLHARPAGIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30O11
InChI InChI=1S/C24H30O11/c1-23(35-16(27)8-7-13-5-3-2-4-6-13)11-15(26)24(31)9-10-32-22(20(23)24)34-21-19(30)18(29)17(28)14(12-25)33-21/h2-10,14-15,17-22,25-26,28-31H,11-12H2,1H3/b8-7+/t14-,15+,17-,18+,19-,20?,21+,22-,23-,24+/m0/s1
InChIKey KVRQGMOSZKPBNS-WXBMRXHCSA-N
Literature Reference Author L.FERNANDEZ,A.M.DIAZ,E.OLLIVIER,R.FAURE,G.BALANSARD
Literature Reference Citation PHYTOCHEM.,40,1569(1995)
Literature Reference DOI 10.1016/0031-9422(95)00305-Q
Molecular Weight 494.496 g/mol
Solvent CD3OD
Source File Reference UWLU4494