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

*Links on SpectraBase are not permalinks.

QNKBJLDBRALWTE-UHFFFAOYSA-N

View entire compound with spectra: 4 NMR

QNKBJLDBRALWTE-UHFFFAOYSA-N
SpectraBase Compound ID IoJeJVrZioX
InChI InChI=1S/C34H30O10/c1-17-28(38)26(23(35)14-9-18-7-5-4-6-8-18)29(39)22(32(17)43-3)15-21-24(36)16-25(37)27-30(40)31(41)33(44-34(21)27)19-10-12-20(42-2)13-11-19/h4-8,10-13,16,36-39,41H,9,14-15H2,1-3H3
InChIKey QNKBJLDBRALWTE-UHFFFAOYSA-N
Mol Weight 598.6 g/mol
Molecular Formula C34H30O10
Exact Mass 598.183897 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 CJmlW2s4AXk
Name QNKBJLDBRALWTE-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H30O10
InChI InChI=1S/C34H30O10/c1-17-28(38)26(23(35)14-9-18-7-5-4-6-8-18)29(39)22(32(17)43-3)15-21-24(36)16-25(37)27-30(40)31(41)33(44-34(21)27)19-10-12-20(42-2)13-11-19/h4-8,10-13,16,36-39,41H,9,14-15H2,1-3H3
InChIKey QNKBJLDBRALWTE-UHFFFAOYSA-N
Literature Reference Author M.IINUMA,T.TANAKA,K.SUZUKI,F.A.LANG
Literature Reference Citation PHYTOCHEM.,35,1043(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90665-4
Molecular Weight 598.606 g/mol
Solvent ACETONE-D6
Source File Reference UWMS24454