| SpectraBase Compound ID | I1L0z33Hsri |
|---|---|
| InChI | InChI=1S/C15H14O6/c1-6-5-15-9(7(2)12(16)21-15)10-11-14(20-11,13(17)18-10)4-3-8(6)19-15/h5,8,10-11H,3-4H2,1-2H3/t8-,10+,11+,14+,15-/m1/s1 |
| InChIKey | RRNMDHLOLUUHIK-WMABBAGQSA-N |
| Mol Weight | 290.27 g/mol |
| Molecular Formula | C15H14O6 |
| Exact Mass | 290.079038 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 | EZCqiYPhoMN |
|---|---|
| Name | PSEUDONEOLIACINE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H14O6 |
| InChI | InChI=1S/C15H14O6/c1-6-5-15-9(7(2)12(16)21-15)10-11-14(20-11,13(17)18-10)4-3-8(6)19-15/h5,8,10-11H,3-4H2,1-2H3/t8-,10+,11+,14+,15-/m1/s1 |
| InChIKey | RRNMDHLOLUUHIK-WMABBAGQSA-N |
| Literature Reference Author | W.S.LI,C.Y.DUH |
| Literature Reference Citation | PHYTOCHEM.,32,1503(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85167-P |
| Molecular Weight | 290.273 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU6595 |