| SpectraBase Compound ID | 45nJLZEIlE3 |
|---|---|
| InChI | InChI=1S/C22H26O9/c1-9(2)12-8-20-21(30-20,19(25)27-6)18-22(29-18,31-20)14(10(3)4)16-15(26-5)11(7-13(12)23)17(24)28-16/h7,12-16,18,23H,1,3,8H2,2,4-6H3/b11-7+/t12-,13-,14+,15+,16+,18-,20-,21-,22+/m1/s1 |
| InChIKey | UQFOGFMWZFILOP-RXUCJAMJSA-N |
| Mol Weight | 434.44 g/mol |
| Molecular Formula | C22H26O9 |
| Exact Mass | 434.157682 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 | IkSgbFlrGHI |
|---|---|
| Name | BETA,BETA-DIEPOXYPSEUDOPTEROLIDE-METHANOL-EDDUCT |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H26O9 |
| InChI | InChI=1S/C22H26O9/c1-9(2)12-8-20-21(30-20,19(25)27-6)18-22(29-18,31-20)14(10(3)4)16-15(26-5)11(7-13(12)23)17(24)28-16/h7,12-16,18,23H,1,3,8H2,2,4-6H3/b11-7+/t12-,13-,14+,15+,16+,18-,20-,21-,22+/m1/s1 |
| InChIKey | UQFOGFMWZFILOP-RXUCJAMJSA-N |
| Literature Reference Author | A.D.RODRIGUEZ,J.J.SOTO |
| Literature Reference Citation | J.NAT.PROD.,61,401(1998) |
| Literature Reference DOI | 10.1021/np9703858 |
| Molecular Weight | 434.443 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS24227 |