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

*Links on SpectraBase are not permalinks.

2-BUTENOIC ACID, 4-HYDROXY-2-METHYL-9-(ACETYLOXY)-2,3,3a,4,5,8,9,11a-OCTAHYDRO-6-(HYDROXYMETHYL)-3-METHYLENE-2-OXOCYCLODECA[b]FURAN-4-YL ESTER,

View entire compound with spectra: 1 NMR

2-BUTENOIC ACID, 4-HYDROXY-2-METHYL-9-(ACETYLOXY)-2,3,3a,4,5,8,9,11a-OCTAHYDRO-6-(HYDROXYMETHYL)-3-METHYLENE-2-OXOCYCLODECA[b]FURAN-4-YL ESTER,
SpectraBase Compound ID 3pV8CoiC9IU
InChI InChI=1S/C22H28O8/c1-12(7-8-23)21(26)29-19-10-16(11-24)5-6-17(28-15(4)25)13(2)9-18-20(19)14(3)22(27)30-18/h5,7,9,17-20,23-24H,3,6,8,10-11H2,1-2,4H3/b12-7+,13-9+,16-5-
InChIKey INXZZSZBRLXKNT-ZEQJGYJQSA-N
Mol Weight 420.46 g/mol
Molecular Formula C22H28O8
Exact Mass 420.178418 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 9bNejKA5evk
Name 2-BUTENOIC ACID, 4-HYDROXY-2-METHYL-9-(ACETYLOXY)-2,3,3a,4,5,8,9,11a-OCTAHYDRO-6-(HYDROXYMETHYL)-3-METHYLENE-2-OXOCYCLODECA[b]FURAN-4-YL ESTER,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O8
InChI InChI=1S/C22H28O8/c1-12(7-8-23)21(26)29-19-10-16(11-24)5-6-17(28-15(4)25)13(2)9-18-20(19)14(3)22(27)30-18/h5,7,9,17-20,23-24H,3,6,8,10-11H2,1-2,4H3/b12-7+,13-9+,16-5-
InChIKey INXZZSZBRLXKNT-ZEQJGYJQSA-N
NMR Standard TMS
Solvent CDCl3