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

*Links on SpectraBase are not permalinks.

3-HYDROXY-24,29-DINOR-2,20-DIO-OXO-20,21-SECO-1(10),3,5,7-FRIEDELATETRAENE-21-OIC-ACID;20-OXO-20,21-SECO-TINGEN-21-OIC-ACID

View entire compound with spectra: 1 NMR

3-HYDROXY-24,29-DINOR-2,20-DIO-OXO-20,21-SECO-1(10),3,5,7-FRIEDELATETRAENE-21-OIC-ACID;20-OXO-20,21-SECO-TINGEN-21-OIC-ACID
SpectraBase Compound ID Juphu9abfPf
InChI InChI=1S/C28H36O5/c1-16(29)13-22-25(3,15-23(31)32)9-11-27(5)21-8-7-18-17(2)24(33)20(30)14-19(18)26(21,4)10-12-28(22,27)6/h7-8,14,22,33H,9-13,15H2,1-6H3,(H,31,32)/t22-,25?,26+,27-,28+/m1/s1
InChIKey GJOZEYAHNFNJCB-GBBGHTLGSA-N
Mol Weight 452.6 g/mol
Molecular Formula C28H36O5
Exact Mass 452.256274 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 BJ1O0YbO6Nn
Name 3-HYDROXY-24,29-DINOR-2,20-DIO-OXO-20,21-SECO-1(10),3,5,7-FRIEDELATETRAENE-21-OIC-ACID;20-OXO-20,21-SECO-TINGEN-21-OIC-ACID
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36O5
InChI InChI=1S/C28H36O5/c1-16(29)13-22-25(3,15-23(31)32)9-11-27(5)21-8-7-18-17(2)24(33)20(30)14-19(18)26(21,4)10-12-28(22,27)6/h7-8,14,22,33H,9-13,15H2,1-6H3,(H,31,32)/t22-,25?,26+,27-,28+/m1/s1
InChIKey GJOZEYAHNFNJCB-GBBGHTLGSA-N
Literature Reference Author U.SOTANAPHUN,R.SUTTISRI,V.LIPIPUN,R.BAVOVADA
Literature Reference Citation PHYTOCHEM.,49,1749(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00290-8
Molecular Weight 452.591 g/mol
Solvent CDCl3
Source File Reference UWLU682