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

*Links on SpectraBase are not permalinks.
FZGXWDBJUHYJQQ-SHTXXXQLSA-N
SpectraBase Compound ID AHHRfneQohJ
InChI InChI=1S/C39H46O9/c1-21-11-13-31-37(3,14-9-15-38(31,4)36(43)47-8)25(21)18-26-22(2)10-12-24-35(42)30(46-7)20-32(41)39(24,26)33-19-27(40)34-28(45-6)16-23(44-5)17-29(34)48-33/h10,16-17,19-20,24-26,31H,1,9,11-15,18H2,2-8H3/t24-,25+,26-,31+,37+,38-,39-/m0/s1
InChIKey FZGXWDBJUHYJQQ-SHTXXXQLSA-N
Mol Weight 658.8 g/mol
Molecular Formula C39H46O9
Exact Mass 658.314183 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 1aVOlsvO1Lk
Name FZGXWDBJUHYJQQ-SHTXXXQLSA-N
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H46O9
InChI InChI=1S/C39H46O9/c1-21-11-13-31-37(3,14-9-15-38(31,4)36(43)47-8)25(21)18-26-22(2)10-12-24-35(42)30(46-7)20-32(41)39(24,26)33-19-27(40)34-28(45-6)16-23(44-5)17-29(34)48-33/h10,16-17,19-20,24-26,31H,1,9,11-15,18H2,2-8H3/t24-,25+,26-,31+,37+,38-,39-/m0/s1
InChIKey FZGXWDBJUHYJQQ-SHTXXXQLSA-N
Literature Reference Author C.LONG,L.MARCOURT,R.RAUX,B.DAVID,C.GAU,C.MENENDEZ,M.GAO,M.F. LAROCHE,P.SCHAMBEL,C
Literature Reference Citation J.NAT.PROD.,72,1804(2009)
Literature Reference DOI 10.1021/np900095z
Molecular Weight 658.789 g/mol
Sample ID 33705
Solvent CDCl3