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

*Links on SpectraBase are not permalinks.
O-METHYL-DAURICINE
SpectraBase Compound ID 6X4G2L6spDV
InChI InChI=1S/C39H46N2O6/c1-40-16-14-27-21-35(43-4)37(45-6)23-30(27)32(40)18-25-8-11-29(12-9-25)47-39-20-26(10-13-34(39)42-3)19-33-31-24-38(46-7)36(44-5)22-28(31)15-17-41(33)2/h8-13,20-24,32-33H,14-19H2,1-7H3/t32-,33-/m1/s1
InChIKey UHYCXSGUNAWVBW-CZNDPXEESA-N
Mol Weight 638.8 g/mol
Molecular Formula C39H46N2O6
Exact Mass 638.335587 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 EloboEEv5yt
Name O-METHYL-DAURICINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H46N2O6
InChI InChI=1S/C39H46N2O6/c1-40-16-14-27-21-35(43-4)37(45-6)23-30(27)32(40)18-25-8-11-29(12-9-25)47-39-20-26(10-13-34(39)42-3)19-33-31-24-38(46-7)36(44-5)22-28(31)15-17-41(33)2/h8-13,20-24,32-33H,14-19H2,1-7H3/t32-,33-/m1/s1
InChIKey UHYCXSGUNAWVBW-CZNDPXEESA-N
Literature Reference Author A.JOSSANG,M.LEBOEUF,A.CAVE,T.SEVENET
Literature Reference Citation J.NAT.PROD.,49,1018(1986)
Literature Reference DOI 10.1021/np50048a009
Molecular Weight 638.804 g/mol
Solvent CDCl3
Source File Reference UWED17687