| SpectraBase Compound ID | 1at7oDlJZDJ |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-14(2)7-6-8-15(3)19-11-9-16(4)20-12-10-18(13-23)21(19)22(20)25-17(5)24/h7,10,13,15,19-22H,4,6,8-9,11-12H2,1-3,5H3/t15?,19-,20-,21+,22?/m1/s1 |
| InChIKey | SBNUGTOVRAJHEA-NDMMOYGKSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GaUYyWYXypS |
|---|---|
| Name | ACETYL-SANADAOL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-14(2)7-6-8-15(3)19-11-9-16(4)20-12-10-18(13-23)21(19)22(20)25-17(5)24/h7,10,13,15,19-22H,4,6,8-9,11-12H2,1-3,5H3/t15?,19-,20-,21+,22?/m1/s1 |
| InChIKey | SBNUGTOVRAJHEA-NDMMOYGKSA-N |
| Literature Reference Author | P.SIAMOPOULOU,A.BIMPLAKIS,D.ILIOPOULOU,C.VAGIAS,P.COS,D.V.BE RGHE,V.ROUSSIS |
| Literature Reference Citation | PHYTOCHEM.,65,2025(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.06.018 |
| Molecular Weight | 344.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29952 |