| SpectraBase Compound ID | 9GV12fh6x0Y |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-13(2)16-11-15-7-8-19-21(4,5)20(25-14(3)23)9-10-22(19,6)17(15)12-18(16)24/h11-13,19-20,24H,7-10H2,1-6H3/t19?,20-,22+/m0/s1 |
| InChIKey | PHSKKUGTTBRRRA-VDZZXDNDSA-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 | Ak7FMlnVA4c |
|---|---|
| Name | 3-BETA-ACETOXYABIETA-8,11,13-TRIEN-12-OL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-13(2)16-11-15-7-8-19-21(4,5)20(25-14(3)23)9-10-22(19,6)17(15)12-18(16)24/h11-13,19-20,24H,7-10H2,1-6H3/t19?,20-,22+/m0/s1 |
| InChIKey | PHSKKUGTTBRRRA-VDZZXDNDSA-N |
| Literature Reference Author | Y.C.LI,Y.H.KUO |
| Literature Reference Citation | J.NAT.PROD.,61,997(1998) |
| Literature Reference DOI | 10.1021/np980074c |
| Molecular Weight | 344.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRK3455 |