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2-BUTENOIC ACID, 4-(ACETYLOXY)-2-METHYL-6-[(ACETYLOXY)METHYL]-2,3,3a,4,5,6,6a,7,9a,9b-DECAHYDRO-9-METHYL-3-METHYLENE-2-OXOAZULENO[4,5-b]FURAN-4-YL ESTER,

View entire compound with spectra: 1 NMR

2-BUTENOIC ACID, 4-(ACETYLOXY)-2-METHYL-6-[(ACETYLOXY)METHYL]-2,3,3a,4,5,6,6a,7,9a,9b-DECAHYDRO-9-METHYL-3-METHYLENE-2-OXOAZULENO[4,5-b]FURAN-4-YL ESTER,
SpectraBase Compound ID 7wZIbGyZYpS
InChI InChI=1S/C24H30O8/c1-12-6-7-18-17(11-30-16(5)26)10-19(21-14(3)24(28)32-22(21)20(12)18)31-23(27)13(2)8-9-29-15(4)25/h6,8,17-22H,3,7,9-11H2,1-2,4-5H3/b13-8+
InChIKey QOCZBBDALNIELR-MDWZMJQESA-N
Mol Weight 446.5 g/mol
Molecular Formula C24H30O8
Exact Mass 446.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C60zUgS5D2Z
Name 2-BUTENOIC ACID, 4-(ACETYLOXY)-2-METHYL-6-[(ACETYLOXY)METHYL]-2,3,3a,4,5,6,6a,7,9a,9b-DECAHYDRO-9-METHYL-3-METHYLENE-2-OXOAZULENO[4,5-b]FURAN-4-YL ESTER,
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Formula C24H30O8
InChI InChI=1S/C24H30O8/c1-12-6-7-18-17(11-30-16(5)26)10-19(21-14(3)24(28)32-22(21)20(12)18)31-23(27)13(2)8-9-29-15(4)25/h6,8,17-22H,3,7,9-11H2,1-2,4-5H3/b13-8+
InChIKey QOCZBBDALNIELR-MDWZMJQESA-N
NMR Standard TMS
Solvent CDCl3