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

*Links on SpectraBase are not permalinks.

QPCQLFQZYQVLOI-GPQDUYSHSA-N

View entire compound with spectra: 1 NMR

QPCQLFQZYQVLOI-GPQDUYSHSA-N
SpectraBase Compound ID L6k997GpLvV
InChI InChI=1S/C29H42O6/c1-20(2)17-25(31)28(34)23(5)12-8-11-21(3)9-7-10-22(4)15-16-29(19-27(33)35-6)18-24(30)13-14-26(29)32/h9,12-15,17,25,28,31,34H,7-8,10-11,16,18-19H2,1-6H3/b21-9+,22-15+,23-12+/t25-,28+,29?/m0/s1
InChIKey QPCQLFQZYQVLOI-GPQDUYSHSA-N
Mol Weight 486.6 g/mol
Molecular Formula C29H42O6
Exact Mass 486.298139 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 AZ0mmyco4lb
Name QPCQLFQZYQVLOI-GPQDUYSHSA-N
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42O6
InChI InChI=1S/C29H42O6/c1-20(2)17-25(31)28(34)23(5)12-8-11-21(3)9-7-10-22(4)15-16-29(19-27(33)35-6)18-24(30)13-14-26(29)32/h9,12-15,17,25,28,31,34H,7-8,10-11,16,18-19H2,1-6H3/b21-9+,22-15+,23-12+/t25-,28+,29?/m0/s1
InChIKey QPCQLFQZYQVLOI-GPQDUYSHSA-N
Literature Reference Author M.JUNG,K.H.JANG,B.KIM,B.H.LEE,B.W.CHOI,K.B.OH,J.SHIN
Literature Reference Citation J.NAT.PROD.,71,1714(2008)
Literature Reference DOI 10.1021/np800321y
Molecular Weight 486.649 g/mol
Sample ID 29155
Solvent CDCl3