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

*Links on SpectraBase are not permalinks.
MYRISLIGNANOMETIN-D;(2-S,7'-R)-2-[4-(1-HYDROXYALLYL)-2,6-DIMETHOXYPHENOXY]-1-PROPANOL
SpectraBase Compound ID 7h02zmc07EN
InChI InChI=1S/C14H20O5/c1-5-11(16)10-6-12(17-3)14(13(7-10)18-4)19-9(2)8-15/h5-7,9,11,15-16H,1,8H2,2-4H3/t9-,11+/m0/s1
InChIKey ZJGAQAJZFQYBBQ-GXSJLCMTSA-N
Mol Weight 268.31 g/mol
Molecular Formula C14H20O5
Exact Mass 268.131074 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 DCelivQsdD6
Name MYRISLIGNANOMETIN-D;(2-S,7'-R)-2-[4-(1-HYDROXYALLYL)-2,6-DIMETHOXYPHENOXY]-1-PROPANOL
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20O5
InChI InChI=1S/C14H20O5/c1-5-11(16)10-6-12(17-3)14(13(7-10)18-4)19-9(2)8-15/h5-7,9,11,15-16H,1,8H2,2-4H3/t9-,11+/m0/s1
InChIKey ZJGAQAJZFQYBBQ-GXSJLCMTSA-N
Literature Reference Author F.LI,X.W.YANG
Literature Reference Citation PHYTOCHEM.,69,765(2008)
Literature Reference DOI 10.1016/j.phytochem.2007.09.008
Molecular Weight 268.310 g/mol
Sample ID 43423
Solvent CD3OD