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

*Links on SpectraBase are not permalinks.
7-O-CINNAMOYL-8-EPI-LOGANIC_ACID
SpectraBase Compound ID LCpIyGTLmJH
InChI InChI=1S/C25H30O11/c1-12-16(34-18(27)8-7-13-5-3-2-4-6-13)9-14-15(23(31)32)11-33-24(19(12)14)36-25-22(30)21(29)20(28)17(10-26)35-25/h2-8,11-12,14,16-17,19-22,24-26,28-30H,9-10H2,1H3,(H,31,32)/b8-7+/t12-,14-,16+,17+,19-,20+,21-,22+,24+,25-/m1/s1
InChIKey LIZZQFLTZRXOIL-VZSWRPFRSA-N
Mol Weight 506.5 g/mol
Molecular Formula C25H30O11
Exact Mass 506.178812 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 JWrqsNL9jid
Name 7-O-CINNAMOYL-8-EPI-LOGANIC_ACID
Compound Number 173
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H30O11
InChI InChI=1S/C25H30O11/c1-12-16(34-18(27)8-7-13-5-3-2-4-6-13)9-14-15(23(31)32)11-33-24(19(12)14)36-25-22(30)21(29)20(28)17(10-26)35-25/h2-8,11-12,14,16-17,19-22,24-26,28-30H,9-10H2,1H3,(H,31,32)/b8-7+/t12-,14-,16+,17+,19-,20+,21-,22+,24+,25-/m1/s1
InChIKey LIZZQFLTZRXOIL-VZSWRPFRSA-N
Literature Reference Author C.A.BOROS,F.R.STERMITZ
Literature Reference Citation J.NAT.PROD.,53,1055(1990)
Literature Reference DOI 10.1021/np50071a001
Molecular Weight 506.507 g/mol
Solvent DMSO-D6
Source File Reference UWMZ16155