| SpectraBase Compound ID | CkFIeu3bR3S |
|---|---|
| InChI | InChI=1S/C18H18O5/c19-12-15-14-11-13(23-17(14)10-9-16(15)20)7-5-3-1-2-4-6-8-18(21)22/h1,3,5,7,9-12,20H,2,4,6,8H2,(H,21,22)/b3-1+,7-5+ |
| InChIKey | KQDZONHHQCZIBE-KPMZXABDSA-N |
| Mol Weight | 314.34 g/mol |
| Molecular Formula | C18H18O5 |
| Exact Mass | 314.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54ib1O6I46v |
|---|---|
| Name | KQDZONHHQCZIBE-KPMZXABDSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H18O5 |
| InChI | InChI=1S/C18H18O5/c19-12-15-14-11-13(23-17(14)10-9-16(15)20)7-5-3-1-2-4-6-8-18(21)22/h1,3,5,7,9-12,20H,2,4,6,8H2,(H,21,22)/b3-1+,7-5+ |
| InChIKey | KQDZONHHQCZIBE-KPMZXABDSA-N |
| Literature Reference Author | P.BERKAEW,N.SOONTHORNCHAREONNON,K.SALASAWADEE,R.CHANTHAKET,M .ISAKA |
| Literature Reference Citation | J.NAT.PROD.,71,902(2008) |
| Literature Reference DOI | 10.1021/np700740a |
| Molecular Weight | 314.338 g/mol |
| Sample ID | 28342 |
| Solvent | CDCl3 |