| SpectraBase Compound ID | GRMivtQZoVO |
|---|---|
| InChI | InChI=1S/C24H28O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h6-8,10,13,18,20H,1,5,9,11-12,14H2,2-4H3/t18-,20-,24+/m1/s1 |
| InChIKey | PJXNPYBRJFKRPB-FPGHNAPASA-N |
| Mol Weight | 380.48 g/mol |
| Molecular Formula | C24H28O4 |
| Exact Mass | 380.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BLsSDbclSUH |
|---|---|
| Name | PJXNPYBRJFKRPB-FPGHNAPASA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H28O4 |
| InChI | InChI=1S/C24H28O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h6-8,10,13,18,20H,1,5,9,11-12,14H2,2-4H3/t18-,20-,24+/m1/s1 |
| InChIKey | PJXNPYBRJFKRPB-FPGHNAPASA-N |
| Literature Reference Author | G.APPENDINO,H.C.OEZEN,S.TAGLIAPIETRA,M.CISERO |
| Literature Reference Citation | PHYTOCHEM.,31,3211(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83477-G |
| Molecular Weight | 380.484 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ21531 |