| SpectraBase Compound ID | 3yTms0TcuT2 |
|---|---|
| InChI | InChI=1S/C22H28O4/c1-13(23)26-14-11-21(5)15(19(2,3)18(14)25)6-7-22-9-8-20(4,12-22)17(24)10-16(21)22/h8-9,11,15-16H,6-7,10,12H2,1-5H3/t15-,16+,20-,21-,22+/m0/s1 |
| InChIKey | RTPXQSGEIGDEKG-UDBCTEGJSA-N |
| Mol Weight | 356.46 g/mol |
| Molecular Formula | C22H28O4 |
| Exact Mass | 356.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9HklEvILTyj |
|---|---|
| Name | 2-ACETOXY-1,15-BEYERADIENE-3,12-DIONE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O4 |
| InChI | InChI=1S/C22H28O4/c1-13(23)26-14-11-21(5)15(19(2,3)18(14)25)6-7-22-9-8-20(4,12-22)17(24)10-16(21)22/h8-9,11,15-16H,6-7,10,12H2,1-5H3/t15-,16+,20-,21-,22+/m0/s1 |
| InChIKey | RTPXQSGEIGDEKG-UDBCTEGJSA-N |
| Literature Reference Author | A.S.R.ANJAEYULU,V.L.RAO,K.SREEDHAR |
| Literature Reference Citation | J.NAT.PROD.,65,382(2002) |
| Literature Reference DOI | 10.1021/np010262u |
| Molecular Weight | 356.462 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI4088 |