![4-HEXEN-2-ONE, 6-(2,5-DIHYDROXY-3-METHYLPHENYL)-1-[2-[(3,3-DIMETHYLOXYRANYL)ACETYL]-1,2-DIMETHYLCYCLOPENTENYL]-4-METHYL-](/api/spectrum/VUCNBeDUCF/structure.png?h=300&w=458 "4-HEXEN-2-ONE, 6-(2,5-DIHYDROXY-3-METHYLPHENYL)-1-[2-[(3,3-DIMETHYLOXYRANYL)ACETYL]-1,2-DIMETHYLCYCLOPENTENYL]-4-METHYL-")
| SpectraBase Compound ID | 5GB9IDdIiiR |
|---|---|
| InChI | InChI=1S/C27H38O5/c1-17(8-9-19-14-20(28)13-18(2)24(19)31)12-21(29)16-26(5)10-7-11-27(26,6)22(30)15-23-25(3,4)32-23/h8,13-14,23,28,31H,7,9-12,15-16H2,1-6H3/b17-8+ |
| InChIKey | OITWJWWSAALUIJ-CAOOACKPSA-N |
| Mol Weight | 442.6 g/mol |
| Molecular Formula | C27H38O5 |
| Exact Mass | 442.271924 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | VUCNBeDUCF |
|---|---|
| Name | 4-HEXEN-2-ONE, 6-(2,5-DIHYDROXY-3-METHYLPHENYL)-1-[2-[(3,3-DIMETHYLOXYRANYL)ACETYL]-1,2-DIMETHYLCYCLOPENTENYL]-4-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H38O5 |
| InChI | InChI=1S/C27H38O5/c1-17(8-9-19-14-20(28)13-18(2)24(19)31)12-21(29)16-26(5)10-7-11-27(26,6)22(30)15-23-25(3,4)32-23/h8,13-14,23,28,31H,7,9-12,15-16H2,1-6H3/b17-8+ |
| InChIKey | OITWJWWSAALUIJ-CAOOACKPSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |