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

*Links on SpectraBase are not permalinks.
(4S,6S,8S,10S,12S,14S,16S,18S,19E)-4,6,8,10,12,14,16,18-OCTAMETHOXY-19-METHYLPENTACOSA-1,19-DIENE
SpectraBase Compound ID AD9OWiYDlMO
InChI InChI=1S/C34H66O8/c1-12-14-15-16-18-26(3)34(42-11)25-33(41-10)24-32(40-9)23-31(39-8)22-30(38-7)21-29(37-6)20-28(36-5)19-27(35-4)17-13-2/h13,18,27-34H,2,12,14-17,19-25H2,1,3-11H3/b26-18+/t27-,28-,29-,30-,31-,32-,33-,34-/m1/s1
InChIKey YHNODRCOFQSLKV-GATBVJBKSA-N
Mol Weight 602.9 g/mol
Molecular Formula C34H66O8
Exact Mass 602.475769 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 I3ab7AQilEU
Name (4S,6S,8S,10S,12S,14S,16S,18S,19E)-4,6,8,10,12,14,16,18-OCTAMETHOXY-19-METHYLPENTACOSA-1,19-DIENE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H66O8
InChI InChI=1S/C34H66O8/c1-12-14-15-16-18-26(3)34(42-11)25-33(41-10)24-32(40-9)23-31(39-8)22-30(38-7)21-29(37-6)20-28(36-5)19-27(35-4)17-13-2/h13,18,27-34H,2,12,14-17,19-25H2,1,3-11H3/b26-18+/t27-,28-,29-,30-,31-,32-,33-,34-/m1/s1
InChIKey YHNODRCOFQSLKV-GATBVJBKSA-N
Literature Reference Author M.R.RAO,D.J.FAULKNER
Literature Reference Citation J.NAT.PROD.,65,1201(2002)
Literature Reference DOI 10.1021/np020040b
Molecular Weight 602.893 g/mol
Solvent CDCl3
Source File Reference UWSI6332