| SpectraBase Compound ID | FMMEfPA1WFK |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-14(2)16-7-6-15(3)18-9-11-20(5,23-18)13-17(21)12-19(4,22)10-8-16/h8,10,14,16,18,22H,3,6-7,9,11-13H2,1-2,4-5H3/b10-8+/t16-,18?,19-,20-/m1/s1 |
| InChIKey | AWEQBHZSWLHAGK-WNPSOCAISA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3difLcBDD9E |
|---|---|
| Name | (1S,2E,4S,8R,11S)-8,11-EPOXY-4-HYDROXY-2,12(20)-CEMBRADIEN-6-ONE |
| Compound Number | 460 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H32O3/c1-14(2)16-7-6-15(3)18-9-11-20(5,23-18)13-17(21)12-19(4,22)10-8-16/h8,10,14,16,18,22H,3,6-7,9,11-13H2,1-2,4-5H3/b10-8+/t16-,18?,19-,20-/m1/s1 |
| InChIKey | AWEQBHZSWLHAGK-WNPSOCAISA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |