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

*Links on SpectraBase are not permalinks.
TUPICHINOL-B;(2R,3R)-3,4'-DIHYDROXY-5,7-DIMETHOXY-8-METHYLFLAVAN
SpectraBase Compound ID ArP2zaA9oul
InChI InChI=1S/C18H20O5/c1-10-15(21-2)9-16(22-3)13-8-14(20)18(23-17(10)13)11-4-6-12(19)7-5-11/h4-7,9,14,18-20H,8H2,1-3H3/t14-,18-/m1/s1
InChIKey ZCERTFNXYPDOND-RDTXWAMCSA-N
Mol Weight 316.35 g/mol
Molecular Formula C18H20O5
Exact Mass 316.131074 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 JsPRyF7AdZH
Name TUPICHINOL-B;(2R,3R)-3,4'-DIHYDROXY-5,7-DIMETHOXY-8-METHYLFLAVAN
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20O5
InChI InChI=1S/C18H20O5/c1-10-15(21-2)9-16(22-3)13-8-14(20)18(23-17(10)13)11-4-6-12(19)7-5-11/h4-7,9,14,18-20H,8H2,1-3H3/t14-,18-/m1/s1
InChIKey ZCERTFNXYPDOND-RDTXWAMCSA-N
Literature Reference Author W.B.PAN,F.R.CHANG,L.M.WEI,Y.C.WU
Literature Reference Citation J.NAT.PROD.,66,161(2003)
Literature Reference DOI 10.1021/np0203382
Molecular Weight 316.354 g/mol
Solvent ACETONE-D6
Source File Reference UWSI4445