John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=12grXijh8a6 SpectraBase Spectrum ID=LhMlvXeRa2j

(accessed ).
JSMGPGYXGUVMMP-VEPSMRKISA-N
SpectraBase Compound ID 12grXijh8a6
InChI InChI=1S/C32H34O12/c1-31(2,41)17-4-5-32(3)12-16(17)25-18(33)11-23-15(29(25)44-32)10-24(28(42-23)13-6-19(34)26(38)20(35)7-13)43-30(40)14-8-21(36)27(39)22(37)9-14/h6-9,11,16-17,24,28,33-39,41H,4-5,10,12H2,1-3H3/t16-,17-,24-,28-,32-/m1/s1
InChIKey JSMGPGYXGUVMMP-VEPSMRKISA-N
Mol Weight 610.6 g/mol
Molecular Formula C32H34O12
Exact Mass 610.205027 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 LhMlvXeRa2j
Name JSMGPGYXGUVMMP-VEPSMRKISA-N
Compound Number 6
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H34O12
InChI InChI=1S/C32H34O12/c1-31(2,41)17-4-5-32(3)12-16(17)25-18(33)11-23-15(29(25)44-32)10-24(28(42-23)13-6-19(34)26(38)20(35)7-13)43-30(40)14-8-21(36)27(39)22(37)9-14/h6-9,11,16-17,24,28,33-39,41H,4-5,10,12H2,1-3H3/t16-,17-,24-,28-,32-/m1/s1
InChIKey JSMGPGYXGUVMMP-VEPSMRKISA-N
Literature Reference Author R.FUDOUJI,T.TANAKA,T.TAGURI,Y.MATSUO,I.KOUNO
Literature Reference Citation J.AGR.FOOD.CHEM.,57,6417(2009)
Literature Reference DOI 10.1021/jf9010998
Molecular Weight 610.615 g/mol
Sample ID 68034
Solvent ACETONE-D6
SpectraBase Batch ID 7K3jZ3kS72I