| SpectraBase Compound ID | 5UIKR2aimDP |
|---|---|
| InChI | InChI=1S/C23H34O5/c1-14(10-21(26)27-7)8-9-22(5)16(3)19(28-17(4)25)12-23(6)15(2)18(13-24)11-20(22)23/h10,13,16,19-20H,8-9,11-12H2,1-7H3/b14-10+/t16-,19-,20-,22+,23+/m1/s1 |
| InChIKey | RYBWQXGDQMJOIS-XRXCJDGOSA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C23H34O5 |
| Exact Mass | 390.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RBVzDozOOg |
|---|---|
| Name | RYBWQXGDQMJOIS-XRXCJDGOSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H34O5 |
| InChI | InChI=1S/C23H34O5/c1-14(10-21(26)27-7)8-9-22(5)16(3)19(28-17(4)25)12-23(6)15(2)18(13-24)11-20(22)23/h10,13,16,19-20H,8-9,11-12H2,1-7H3/b14-10+/t16-,19-,20-,22+,23+/m1/s1 |
| InChIKey | RYBWQXGDQMJOIS-XRXCJDGOSA-N |
| Literature Reference Author | M.TORI,A.KATTO,M.SONO |
| Literature Reference Citation | PHYTOCHEM.,52,487(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00273-3 |
| Molecular Weight | 390.520 g/mol |
| Solvent | C6D6 |
| Source File Reference | UWVN612 |