![4-HEXEN-2-ONE, 6-(2,5-DIHYDROXY-3-METHYLPHENYL)-1-[2-(4-HYDROXY-4-METHYL-1-OXO-2-PENTENYL)-1,2-DIMETHYLCYCLOPENTYL]-4-METHYL-](/api/spectrum/6zTgSbFzRvG/structure.png?h=300&w=458 "4-HEXEN-2-ONE, 6-(2,5-DIHYDROXY-3-METHYLPHENYL)-1-[2-(4-HYDROXY-4-METHYL-1-OXO-2-PENTENYL)-1,2-DIMETHYLCYCLOPENTYL]-4-METHYL-")
| SpectraBase Compound ID | 9AX7u7nv9fT |
|---|---|
| InChI | InChI=1S/C27H38O5/c1-18(8-9-20-16-21(28)15-19(2)24(20)31)14-22(29)17-26(5)11-7-12-27(26,6)23(30)10-13-25(3,4)32/h8,10,13,15-16,28,31-32H,7,9,11-12,14,17H2,1-6H3/b13-10+,18-8+ |
| InChIKey | FQAVDMGXIIRPLM-DGFCGHGPSA-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 | 6zTgSbFzRvG |
|---|---|
| Name | 4-HEXEN-2-ONE, 6-(2,5-DIHYDROXY-3-METHYLPHENYL)-1-[2-(4-HYDROXY-4-METHYL-1-OXO-2-PENTENYL)-1,2-DIMETHYLCYCLOPENTYL]-4-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H38O5 |
| InChI | InChI=1S/C27H38O5/c1-18(8-9-20-16-21(28)15-19(2)24(20)31)14-22(29)17-26(5)11-7-12-27(26,6)23(30)10-13-25(3,4)32/h8,10,13,15-16,28,31-32H,7,9,11-12,14,17H2,1-6H3/b13-10+,18-8+ |
| InChIKey | FQAVDMGXIIRPLM-DGFCGHGPSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |