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

*Links on SpectraBase are not permalinks.
XVIUKPWCFVZFME-APGQMXJTSA-N
SpectraBase Compound ID GqoPp3bQdZr
InChI InChI=1S/C23H24O8/c1-27-19-9-7-15(13-21(19)29-3)11-17(23(26)31-5)16(22(25)30-4)10-14-6-8-18(24)20(12-14)28-2/h6-13,24H,1-5H3/b16-10-,17-11-
InChIKey XVIUKPWCFVZFME-APGQMXJTSA-N
Mol Weight 428.44 g/mol
Molecular Formula C23H24O8
Exact Mass 428.147118 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 CGQKBbL3LO2
Name XVIUKPWCFVZFME-APGQMXJTSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H24O8
InChI InChI=1S/C23H24O8/c1-27-19-9-7-15(13-21(19)29-3)11-17(23(26)31-5)16(22(25)30-4)10-14-6-8-18(24)20(12-14)28-2/h6-13,24H,1-5H3/b16-10-,17-11-
InChIKey XVIUKPWCFVZFME-APGQMXJTSA-N
Literature Reference Author M.MIYAZAWA,H.KASAHARA,H.KAMEOKA
Literature Reference Citation PHYTOCHEM.,46,1173(1997)
Literature Reference DOI 10.1016/s0031-9422(97)80005-2
Molecular Weight 428.439 g/mol
Sample ID 65341
Solvent CDCl3