| SpectraBase Compound ID | 6ZlMDhyCR9P |
|---|---|
| InChI | InChI=1S/C24H32O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h4,9-10,12,14-15,18-21H,5-8,11,13H2,1-3H3,(H,26,27)/b9-4+/t15-,18?,19-,20?,21?,23+,24-/m1/s1 |
| InChIKey | AIWMJAGAGKKIFO-FVTALNPCSA-N |
| Mol Weight | 368.5 g/mol |
| Molecular Formula | C24H32O3 |
| Exact Mass | 368.235145 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 | 1tJMUOw8Fhi |
|---|---|
| Name | 3-OXO-CHOL-1,4,22-TRIEN-24-OIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H32O3 |
| InChI | InChI=1S/C24H32O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h4,9-10,12,14-15,18-21H,5-8,11,13H2,1-3H3,(H,26,27)/b9-4+/t15-,18?,19-,20?,21?,23+,24-/m1/s1 |
| InChIKey | AIWMJAGAGKKIFO-FVTALNPCSA-N |
| Literature Reference Author | S.C.LIEVENS,H.HOPE,T.F.MOLINSKI |
| Literature Reference Citation | J.NAT.PROD.,67,2130(2004) |
| Literature Reference DOI | 10.1021/np049766t |
| Molecular Weight | 368.516 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ6887 |