| SpectraBase Compound ID | E8wylZKr49W |
|---|---|
| InChI | InChI=1S/C24H32O3/c1-17(2)24(26)15-14-23(4)13-12-18(3)16-20(22(23)24)27-21(25)11-10-19-8-6-5-7-9-19/h5-12,17,20,22,26H,13-16H2,1-4H3/b11-10+/t20-,22+,23-,24+/m0/s1 |
| InChIKey | BSHLGQPIUIDMJX-AHXSJJMQSA-N |
| Mol Weight | 368.5 g/mol |
| Molecular Formula | C24H32O3 |
| Exact Mass | 368.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OsL105dh6W |
|---|---|
| Name | JAESCHKEANADIOL_T-CINNAMATE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H32O3 |
| InChI | InChI=1S/C24H32O3/c1-17(2)24(26)15-14-23(4)13-12-18(3)16-20(22(23)24)27-21(25)11-10-19-8-6-5-7-9-19/h5-12,17,20,22,26H,13-16H2,1-4H3/b11-10+/t20-,22+,23-,24+/m0/s1 |
| InChIKey | BSHLGQPIUIDMJX-AHXSJJMQSA-N |
| Literature Reference Author | M.MISKI,J.JAKUPOVIC |
| Literature Reference Citation | PHYTOCHEM.,29,173(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)89032-5 |
| Molecular Weight | 368.516 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMZ25448 |