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

*Links on SpectraBase are not permalinks.

DEANGELOYLSCHISANTHERIN_F_ACETATE;(7-R,8-R,9-R,S-BIAR)-9-ACETOXY-6,7,8,9-TETRAHYDRO-2,3,13,14-TETRAMETHOXY-7,8-DIMETHYL-1,9,12-DIBENZO-[A.C]-CYClO

Compound with spectra: 1 NMR

DEANGELOYLSCHISANTHERIN_F_ACETATE;(7-R,8-R,9-R,S-BIAR)-9-ACETOXY-6,7,8,9-TETRAHYDRO-2,3,13,14-TETRAMETHOXY-7,8-DIMETHYL-1,9,12-DIBENZO-[A.C]-CYClO
SpectraBase Compound ID 9pHRWhOKeYa
InChI InChI=1S/C26H32O9/c1-12-9-16-10-18(30-5)23(31-6)26(35-15(4)28)20(16)21-17(22(29)13(12)2)11-19(34-14(3)27)24(32-7)25(21)33-8/h10-13,22,29H,9H2,1-8H3/t12-,13-,22-/m0/s1
InChIKey NFIPXKNQMPGVDZ-MZFXBISCSA-N
Mol Weight 488.5 g/mol
Molecular Formula C26H32O9
Exact Mass 488.204633 g/mol
Enantiomer InChIKey NFIPXKNQMPGVDZ-GIYNXVAASA-N

View Spectrum of DEANGELOYLSCHISANTHERIN_F_ACETATE;(7-R,8-R,9-R,S-BIAR)-9-ACETOXY-6,7,8,9-TETRAHYDRO-2,3,13,14-TETRAMETHOXY-7,8-DIMETHYL-1,9,12-DIBENZO-[A.C]-CYClO

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6:CDCl3=1:3
Title Journal or Book Year
Dibenzocyclooctadiene lignans from Kadsura japonica Phytochemistry 1995
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.