| SpectraBase Compound ID | JZfy68qJcRz |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-13(2)21(25-5)10-7-15-14(12-21)16(22)11-17-19(15,3)8-6-9-20(17,4)18(23)24/h12-13,15,17H,6-11H2,1-5H3,(H,23,24)/t15-,17+,19+,20+,21+/m0/s1 |
| InChIKey | CDSMEVRLHTXVHK-NQMYEVRTSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 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 | 16maOvs2Xxj |
|---|---|
| Name | 13-BETA-METHOXY-7-OXOABIET-8(14)-EN-18-OIC-ACID |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O4 |
| InChI | InChI=1S/C21H32O4/c1-13(2)21(25-5)10-7-15-14(12-21)16(22)11-17-19(15,3)8-6-9-20(17,4)18(23)24/h12-13,15,17H,6-11H2,1-5H3,(H,23,24)/t15-,17+,19+,20+,21+/m0/s1 |
| InChIKey | CDSMEVRLHTXVHK-NQMYEVRTSA-N |
| Literature Reference Author | H.OHTSU,R.TANAKA,Y.IN,S.MATSUNAGA,H.TOKUDA,H.NISHINO |
| Literature Reference Citation | CAN.J.CHEM.,78,31(2000) |
| Literature Reference DOI | 10.1139/cjc-78-1-31 |
| Molecular Weight | 348.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI544 |