| SpectraBase Compound ID | 6OklMfHDdoe |
|---|---|
| InChI | InChI=1S/C19H26O6/c1-9(2)18(22)24-14-7-10(3)6-13(20)8-11(4)16(21)17-15(14)12(5)19(23)25-17/h6,8,12-17,20-21H,1,7H2,2-5H3/b10-6+,11-8-/t12-,13?,14+,15-,16-,17+/m1/s1 |
| InChIKey | RHPXAJJQCIJXIL-INLJYFCSSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C19H26O6 |
| Exact Mass | 350.172939 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 | GfYW9v3KvmP |
|---|---|
| Name | RHPXAJJQCIJXIL-INLJYFCSSA-N |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H26O6 |
| InChI | InChI=1S/C19H26O6/c1-9(2)18(22)24-14-7-10(3)6-13(20)8-11(4)16(21)17-15(14)12(5)19(23)25-17/h6,8,12-17,20-21H,1,7H2,2-5H3/b10-6+,11-8-/t12-,13?,14+,15-,16-,17+/m1/s1 |
| InChIKey | RHPXAJJQCIJXIL-INLJYFCSSA-N |
| Literature Reference Author | H.FUCHINO,T.KOIDE,M.TAKAHASHI,S.SEKITA,M.SATAKA |
| Literature Reference Citation | PLANTA.MED.,67,614(2001) |
| Literature Reference DOI | 10.1055/s-2001-17362 |
| Molecular Weight | 350.412 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1610 |