| SpectraBase Compound ID | I6NjmDszsC0 |
|---|---|
| InChI | InChI=1S/C26H36O6/c1-15-8-9-20-24(4,5)10-7-11-25(20,6)19(15)13-26-21(29)12-18(14-30-16(2)27)22(23(26)32-26)31-17(3)28/h12,19-20,22-23H,1,7-11,13-14H2,2-6H3/t19-,20-,22+,23+,25+,26-/m0/s1 |
| InChIKey | KHNPVYIJVLGLNK-IICJUYIGSA-N |
| Mol Weight | 444.6 g/mol |
| Molecular Formula | C26H36O6 |
| Exact Mass | 444.251189 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENw2X09zCc1 |
|---|---|
| Name | 11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H36O6 |
| InChI | InChI=1S/C26H36O6/c1-15-8-9-20-24(4,5)10-7-11-25(20,6)19(15)13-26-21(29)12-18(14-30-16(2)27)22(23(26)32-26)31-17(3)28/h12,19-20,22-23H,1,7-11,13-14H2,2-6H3/t19-,20-,22+,23+,25+,26-/m0/s1 |
| InChIKey | KHNPVYIJVLGLNK-IICJUYIGSA-N |
| Literature Reference Author | W.A.AYER,I.V.ALTENA,L.M.BROWNE |
| Literature Reference Citation | PHYTOCHEM.,29,1661(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80141-3 |
| Molecular Weight | 444.568 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU32106 |