| SpectraBase Compound ID | 8sRts4R3Xt1 |
|---|---|
| InChI | InChI=1S/C20H28O5/c1-9-5-13-12(15(9)22)6-11(8-21)7-14-16-18(3,4)20(16,25)17(23)10(2)19(13,14)24/h5,7,10,12-14,16-17,21,23-25H,6,8H2,1-4H3/t10-,12-,13?,14?,16-,17-,19+,20-/m0/s1 |
| InChIKey | RTJAYUGZUOLFMY-JKBLSHKBSA-N |
| Mol Weight | 348.44 g/mol |
| Molecular Formula | C20H28O5 |
| Exact Mass | 348.193674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DTUY91CZeJM |
|---|---|
| Name | DEOXYPHORBOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O5 |
| InChI | InChI=1S/C20H28O5/c1-9-5-13-12(15(9)22)6-11(8-21)7-14-16-18(3,4)20(16,25)17(23)10(2)19(13,14)24/h5,7,10,12-14,16-17,21,23-25H,6,8H2,1-4H3/t10-,12-,13?,14?,16-,17-,19+,20-/m0/s1 |
| InChIKey | RTJAYUGZUOLFMY-JKBLSHKBSA-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 | 348.439 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN7850 |