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2-BUTENOIC ACID, 4-HYDROXY-2-[[[2-(HYDROXYMETHYL)-1-OXO-2-BUTENYL]OXY]METHYL]-2,3,3A,4,5,8,9,11A-OCTAHYDRO-6,10-DIMETHYL-3-METHYLENE-2-OXOCYCLODECA[B]FURAN-4-YL-ESTER

View entire compound with spectra: 1 NMR

2-BUTENOIC ACID, 4-HYDROXY-2-[[[2-(HYDROXYMETHYL)-1-OXO-2-BUTENYL]OXY]METHYL]-2,3,3A,4,5,8,9,11A-OCTAHYDRO-6,10-DIMETHYL-3-METHYLENE-2-OXOCYCLODECA[B]FURAN-4-YL-ESTER
SpectraBase Compound ID 9WwxM7SD7HD
InChI InChI=1S/C25H32O8/c1-5-18(13-27)24(29)31-14-19(9-10-26)25(30)33-21-12-16(3)8-6-7-15(2)11-20-22(21)17(4)23(28)32-20/h5,8-9,11,20-22,26-27H,4,6-7,10,12-14H2,1-3H3/b15-11+,16-8+,18-5+,19-9+
InChIKey RGYSAHPFPKVFJH-WRMUGAEPSA-N
Mol Weight 460.5 g/mol
Molecular Formula C25H32O8
Exact Mass 460.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ekY047cH5J
Name 2-BUTENOIC ACID, 4-HYDROXY-2-[[[2-(HYDROXYMETHYL)-1-OXO-2-BUTENYL]OXY]METHYL]-2,3,3A,4,5,8,9,11A-OCTAHYDRO-6,10-DIMETHYL-3-METHYLENE-2-OXOCYCLODECA[B]FURAN-4-YL-ESTER
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Formula C25H32O8
InChI InChI=1S/C25H32O8/c1-5-18(13-27)24(29)31-14-19(9-10-26)25(30)33-21-12-16(3)8-6-7-15(2)11-20-22(21)17(4)23(28)32-20/h5,8-9,11,20-22,26-27H,4,6-7,10,12-14H2,1-3H3/b15-11+,16-8+,18-5+,19-9+
InChIKey RGYSAHPFPKVFJH-WRMUGAEPSA-N
NMR Standard TMS
Solvent CDCL3