| SpectraBase Compound ID | I5Svwd6Tc7O |
|---|---|
| InChI | InChI=1S/C19H26O3/c1-17(2,21)12-6-7-14-13(10-12)15(20)11-16-18(14,3)8-5-9-19(16,4)22/h6-7,10,16,21-22H,5,8-9,11H2,1-4H3/t16?,18-,19+/m1/s1 |
| InChIKey | SGCHZBKQDFNHSL-VITQDTLGSA-N |
| Mol Weight | 302.41 g/mol |
| Molecular Formula | C19H26O3 |
| Exact Mass | 302.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3l46f0gCyP3 |
|---|---|
| Name | 4-BETA,15-DIHYDROXY-19-NORABIETA-8,11,13-TRIEN-7-ONE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H26O3 |
| InChI | InChI=1S/C19H26O3/c1-17(2,21)12-6-7-14-13(10-12)15(20)11-16-18(14,3)8-5-9-19(16,4)22/h6-7,10,16,21-22H,5,8-9,11H2,1-4H3/t16?,18-,19+/m1/s1 |
| InChIKey | SGCHZBKQDFNHSL-VITQDTLGSA-N |
| Literature Reference Author | Y.H.KUO,M.H.YEH |
| Literature Reference Citation | PHYTOCHEM.,49,2453(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00361-6 |
| Molecular Weight | 302.414 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU1067 |