SpectraBase Compound ID | Iwf4dt6k5T0 |
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InChI | InChI=1S/C28H40O5/c1-19(9-10-21-17-22(29)16-20(2)25(21)33-7)15-23(30)18-27(5)12-8-13-28(27,6)24(31)11-14-26(3,4)32/h9,11,14,16-17,29,32H,8,10,12-13,15,18H2,1-7H3/b14-11+,19-9+ |
InChIKey | KKCZRODZKAGQFG-GSFKWRMWSA-N |
Mol Weight | 456.6 g/mol |
Molecular Formula | C28H40O5 |
Exact Mass | 456.287574 g/mol |
SpectraBase Spectrum ID | 9X7Qxh5H6Y5 |
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Name | 4-HEXEN-2-ONE, 6-(5-HYDROXY-2-METHOXY-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 | C28H40O5 |
InChI | InChI=1S/C28H40O5/c1-19(9-10-21-17-22(29)16-20(2)25(21)33-7)15-23(30)18-27(5)12-8-13-28(27,6)24(31)11-14-26(3,4)32/h9,11,14,16-17,29,32H,8,10,12-13,15,18H2,1-7H3/b14-11+,19-9+ |
InChIKey | KKCZRODZKAGQFG-GSFKWRMWSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |