For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,4-(METHYLENEDIOXY)-CINNAMOYL-ALKANNIN
SpectraBase Compound ID l1FoGFOYpb
InChI InChI=1S/C26H22O8/c1-14(2)3-8-20(16-12-19(29)24-17(27)6-7-18(28)25(24)26(16)31)34-23(30)10-5-15-4-9-21-22(11-15)33-13-32-21/h3-7,9-12,20,27-28H,8,13H2,1-2H3/b10-5+
InChIKey ZRQNGEMSRIKRHE-BJMVGYQFSA-N
Mol Weight 462.45 g/mol
Molecular Formula C26H22O8
Exact Mass 462.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID C3UxPxg3ihf
Name 3,4-(METHYLENEDIOXY)-CINNAMOYL-ALKANNIN
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H22O8
InChI InChI=1S/C26H22O8/c1-14(2)3-8-20(16-12-19(29)24-17(27)6-7-18(28)25(24)26(16)31)34-23(30)10-5-15-4-9-21-22(11-15)33-13-32-21/h3-7,9-12,20,27-28H,8,13H2,1-2H3/b10-5+
InChIKey ZRQNGEMSRIKRHE-BJMVGYQFSA-N
Literature Reference Author C.C.SHEN,W.J.SYU,S.Y.LI,C.H.LIN,G.H.LEE,C.M.SUN
Literature Reference Citation J.NAT.PROD.,65,1857(2002)
Literature Reference DOI 10.1021/np010599w
Molecular Weight 462.456 g/mol
Solvent CDCl3
Source File Reference UWSI16509