| SpectraBase Compound ID | DxfMdxL4HOC |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-11(2)13-9-12-10-14(21)18-19(3,4)7-6-8-20(18,5)15(12)17(23)16(13)22/h9,11,14,18,21H,6-8,10H2,1-5H3/t14-,18?,20+/m0/s1 |
| InChIKey | IGPPRRDOMAYGCU-GCZMORHFSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KOp8ZXX7qrD |
|---|---|
| Name | 6-ALPHA-HYDROXY-11,12-DIOXO-8,13-ABIETA-DIENE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-11(2)13-9-12-10-14(21)18-19(3,4)7-6-8-20(18,5)15(12)17(23)16(13)22/h9,11,14,18,21H,6-8,10H2,1-5H3/t14-,18?,20+/m0/s1 |
| InChIKey | IGPPRRDOMAYGCU-GCZMORHFSA-N |
| Literature Reference Author | N.TAN,G.TOPCU,A.ULUBELEN |
| Literature Reference Citation | PHYTOCHEM.,49,175(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01056-X |
| Molecular Weight | 316.441 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU53 |