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

*Links on SpectraBase are not permalinks.
DENUDANOLIDE-A;(1R,5S,8R,9R)-3-ALLYL-8-METHYL-5-METHOXY-9-(3,4-METHYLENEDIOXYPHENYL)-6-OXABICYCLO-[3.2.2]-NON-3-EN-2,7-DIONE
SpectraBase Compound ID DIOXvB2fDRE
InChI InChI=1S/C20H20O6/c1-4-5-13-9-20(23-3)11(2)16(17(18(13)21)19(22)26-20)12-6-7-14-15(8-12)25-10-24-14/h4,6-9,11,16-17H,1,5,10H2,2-3H3/t11-,16+,17-,20-/m0/s1
InChIKey CCGXHZFEGSPDIC-KXIGNHSDSA-N
Mol Weight 356.37 g/mol
Molecular Formula C20H20O6
Exact Mass 356.125988 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 B7VL3CK8bR9
Name DENUDANOLIDE-A;(1R,5S,8R,9R)-3-ALLYL-8-METHYL-5-METHOXY-9-(3,4-METHYLENEDIOXYPHENYL)-6-OXABICYCLO-[3.2.2]-NON-3-EN-2,7-DIONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O6
InChI InChI=1S/C20H20O6/c1-4-5-13-9-20(23-3)11(2)16(17(18(13)21)19(22)26-20)12-6-7-14-15(8-12)25-10-24-14/h4,6-9,11,16-17H,1,5,10H2,2-3H3/t11-,16+,17-,20-/m0/s1
InChIKey CCGXHZFEGSPDIC-KXIGNHSDSA-N
Literature Reference Author M.KUROYANAGI,K.YOSHIDA,A.YAMAMOTO,M.MIWA
Literature Reference Citation CHEM.PHARM.BULL.,48,832(2000)
Literature Reference DOI 10.1248/cpb.48.832
Molecular Weight 356.375 g/mol
Solvent CDCl3
Source File Reference UWLU5167