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 |
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 |