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

*Links on SpectraBase are not permalinks.
6'-O-CIS-PARA-COUMAROYL-LOGANIN
SpectraBase Compound ID 3gj0wGzuduG
InChI InChI=1S/C26H32O12/c1-12-17(28)9-15-16(24(33)34-2)10-36-25(20(12)15)38-26-23(32)22(31)21(30)18(37-26)11-35-19(29)8-5-13-3-6-14(27)7-4-13/h3-8,10,12,15,17-18,20-23,25-28,30-32H,9,11H2,1-2H3/b8-5-/t12-,15+,17-,18-,20+,21-,22+,23-,25-,26+/m0/s1
InChIKey AJNAQQPNRPQYTI-UWOHNLDFSA-N
Mol Weight 536.5 g/mol
Molecular Formula C26H32O12
Exact Mass 536.189376 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 DnJATlkNMm1
Name 6'-O-CIS-PARA-COUMAROYL-LOGANIN
Compound Number 209
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O12
InChI InChI=1S/C26H32O12/c1-12-17(28)9-15-16(24(33)34-2)10-36-25(20(12)15)38-26-23(32)22(31)21(30)18(37-26)11-35-19(29)8-5-13-3-6-14(27)7-4-13/h3-8,10,12,15,17-18,20-23,25-28,30-32H,9,11H2,1-2H3/b8-5-/t12-,15+,17-,18-,20+,21-,22+,23-,25-,26+/m0/s1
InChIKey AJNAQQPNRPQYTI-UWOHNLDFSA-N
Literature Reference Author B.DINDA,S.DEBNATH,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,55,159(2007)
Literature Reference DOI 10.1248/cpb.55.159
Molecular Weight 536.533 g/mol
Sample ID 38005
Solvent CD3OD