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

*Links on SpectraBase are not permalinks.
Compound-#2
SpectraBase Compound ID HaWAySJUNP6
InChI InChI=1S/C26H38O4/c1-16(2)14-21(27)30-22-17(3)18-8-12-26(22)13-9-19-24(4,20(26)15-18)10-7-11-25(19,5)23(28)29-6/h14,18-20,22H,3,7-13,15H2,1-2,4-6H3/t18-,19+,20+,22-,24-,25-,26-/m0/s1
InChIKey XSZRHEGZTLSSIP-HZUWDXEBSA-N
Mol Weight 414.6 g/mol
Molecular Formula C26H38O4
Exact Mass 414.27701 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 4nSG0tZC0QM
Name Compound-#2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H38O4
InChI InChI=1S/C26H38O4/c1-16(2)14-21(27)30-22-17(3)18-8-12-26(22)13-9-19-24(4,20(26)15-18)10-7-11-25(19,5)23(28)29-6/h14,18-20,22H,3,7-13,15H2,1-2,4-6H3/t18-,19+,20+,22-,24-,25-,26-/m0/s1
InChIKey XSZRHEGZTLSSIP-HZUWDXEBSA-N
Literature Reference Phytochem. 23, 195 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3