| SpectraBase Compound ID | CxhYXSEmsXp |
|---|---|
| InChI | InChI=1S/C20H28O12/c1-8(21)9-3-4-11(12(5-9)28-2)31-20-18(27)16(25)15(24)13(32-20)7-30-19-17(26)14(23)10(22)6-29-19/h3-5,10,13-20,22-27H,6-7H2,1-2H3/t10-,13-,14+,15-,16+,17-,18-,19+,20-/m0/s1 |
| InChIKey | PBILEZBWIBJOSA-VUPRFJIJSA-N |
| Mol Weight | 460.43 g/mol |
| Molecular Formula | C20H28O12 |
| Exact Mass | 460.158076 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 | EyY0kP83lnS |
|---|---|
| Name | 7-METHOXY-4-PRIMEVEROSYL-ACETOPHENONE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O12 |
| InChI | InChI=1S/C20H28O12/c1-8(21)9-3-4-11(12(5-9)28-2)31-20-18(27)16(25)15(24)13(32-20)7-30-19-17(26)14(23)10(22)6-29-19/h3-5,10,13-20,22-27H,6-7H2,1-2H3/t10-,13-,14+,15-,16+,17-,18-,19+,20-/m0/s1 |
| InChIKey | PBILEZBWIBJOSA-VUPRFJIJSA-N |
| Literature Reference Author | T.A.FEDERARO,F.R.STERMITZ |
| Literature Reference Citation | PHYTOCHEM.,31,4191(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80441-G |
| Molecular Weight | 460.435 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS27857 |