| SpectraBase Compound ID | DX9VolavpeP |
|---|---|
| InChI | InChI=1S/C20H28O6/c1-9-5-13-18(24,15(9)22)7-11(8-21)6-12-14-17(3,4)20(14,26)16(23)10(2)19(12,13)25/h5-6,10,12-14,16,21,23-26H,7-8H2,1-4H3/t10-,12?,13?,14-,16-,18+,19-,20-/m0/s1 |
| InChIKey | QGVLYPPODPLXMB-IZIBWZNHSA-N |
| Mol Weight | 364.44 g/mol |
| Molecular Formula | C20H28O6 |
| Exact Mass | 364.188589 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 | 8HDu7QMU6Br |
|---|---|
| Name | ISOPHORBOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O6 |
| InChI | InChI=1S/C20H28O6/c1-9-5-13-18(24,15(9)22)7-11(8-21)6-12-14-17(3,4)20(14,26)16(23)10(2)19(12,13)25/h5-6,10,12-14,16,21,23-26H,7-8H2,1-4H3/t10-,12?,13?,14-,16-,18+,19-,20-/m0/s1 |
| InChIKey | QGVLYPPODPLXMB-IZIBWZNHSA-N |
| Literature Reference Author | A.A.M.ABDEL-HAFEZ,N.NAKAMURA,M.HATTORI |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,160(2002) |
| Literature Reference DOI | 10.1248/cpb.50.160 |
| Molecular Weight | 364.439 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN7849 |