John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AoRr0cz6TTd SpectraBase Spectrum ID=281ChGlbd81

(accessed ).
TINOSINEN(E)-1-(3-HYDROXY-1-PROPENYL)-3,5-DIMETHOXYPHENYL-4-O-BETA-D-APIOSYL-(1->3)-GLUCOSYL
SpectraBase Compound ID AoRr0cz6TTd
InChI InChI=1S/C22H32O13/c1-30-12-6-11(4-3-5-23)7-13(31-2)17(12)34-20-16(27)18(15(26)14(8-24)33-20)35-21-19(28)22(29,9-25)10-32-21/h3-4,6-7,14-16,18-21,23-29H,5,8-10H2,1-2H3/b4-3+/t14-,15-,16-,18+,19+,20+,21+,22-/m1/s1
InChIKey LPFQFJKAHSGCFJ-LJIKAXRCSA-N
Mol Weight 504.5 g/mol
Molecular Formula C22H32O13
Exact Mass 504.184292 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 281ChGlbd81
Name TINOSINEN(E)-1-(3-HYDROXY-1-PROPENYL)-3,5-DIMETHOXYPHENYL-4-O-BETA-D-APIOSYL-(1->3)-GLUCOSYL
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O13
InChI InChI=1S/C22H32O13/c1-30-12-6-11(4-3-5-23)7-13(31-2)17(12)34-20-16(27)18(15(26)14(8-24)33-20)35-21-19(28)22(29,9-25)10-32-21/h3-4,6-7,14-16,18-21,23-29H,5,8-10H2,1-2H3/b4-3+/t14-,15-,16-,18+,19+,20+,21+,22-/m1/s1
InChIKey LPFQFJKAHSGCFJ-LJIKAXRCSA-N
Literature Reference Author M.YONEMITSU,N.FUKUDA,T.KIMURA
Literature Reference Citation PLANTA.MED.,59,552(1993)
Literature Reference DOI 10.1055/s-2006-959759
Molecular Weight 504.488 g/mol
Solvent DMSO-D6
Source File Reference UIAP519
SpectraBase Batch ID 2az2K8HFlsY