| SpectraBase Compound ID | J7D8T0dS1eO |
|---|---|
| InChI | InChI=1S/2C20H32O5/c2*1-12-14(22)15(23)16-17(2,3)6-5-7-18(16,4)20(12)9-8-19(25-20)10-13(21)24-11-19/h2*12-14,16,21-22H,5-11H2,1-4H3/t12-,13+,14-,16+,18+,19+,20-;12-,13-,14-,16+,18+,19+,20-/m11/s1 |
| InChIKey | RDJKAYCEMJCCIM-LLPYXMACSA-N |
| Mol Weight | 704.9 g/mol |
| Molecular Formula | C40H64O10 |
| Exact Mass | 704.449948 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 | 5CYncj67ek1 |
|---|---|
| Name | LEOPERSIN-C+15-EPI-LEOPERSIN-C |
| Compound Number | 1+2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H64O10 |
| InChI | InChI=1S/2C20H32O5/c2*1-12-14(22)15(23)16-17(2,3)6-5-7-18(16,4)20(12)9-8-19(25-20)10-13(21)24-11-19/h2*12-14,16,21-22H,5-11H2,1-4H3/t12-,13+,14-,16+,18+,19+,20-;12-,13-,14-,16+,18+,19+,20-/m11/s1 |
| InChIKey | RDJKAYCEMJCCIM-LLPYXMACSA-N |
| Literature Reference Author | D.TASDEMIR,A.D.WRIGHT,O.STICHER |
| Literature Reference Citation | J.NAT.PROD.,59,131(1996) |
| Literature Reference DOI | 10.1021/np960042u |
| Molecular Weight | 704.942 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP2570 |