| SpectraBase Compound ID | J9FaWU6ZJo9 |
|---|---|
| InChI | InChI=1S/C25H36O10/c1-13-17-11-18-22(5,12-25(17,31-8)35-20(13)28)10-9-19(24(18,7)34-16(4)27)33-21(29)23(6,30)14(2)32-15(3)26/h14,18-19,30H,9-12H2,1-8H3/t14-,18?,19+,22+,23?,24-,25-/m0/s1 |
| InChIKey | QLMXHUYYSGPPTL-JSXPAQJBSA-N |
| Mol Weight | 496.6 g/mol |
| Molecular Formula | C25H36O10 |
| Exact Mass | 496.230847 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 | B3Azt4nrREp |
|---|---|
| Name | 3-ALPHA-(2'-HYDROXY-3'-ACETOXY-2'-METHYLBUTYRYLOXY)-4E-ACETOXY-8-BETA-METHOXY-7(11)-EUDESMEN-12,8-OLIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H36O10 |
| InChI | InChI=1S/C25H36O10/c1-13-17-11-18-22(5,12-25(17,31-8)35-20(13)28)10-9-19(24(18,7)34-16(4)27)33-21(29)23(6,30)14(2)32-15(3)26/h14,18-19,30H,9-12H2,1-8H3/t14-,18?,19+,22+,23?,24-,25-/m0/s1 |
| InChIKey | QLMXHUYYSGPPTL-JSXPAQJBSA-N |
| Literature Reference Author | E.GUERREIRO,M.J.PESTCHANKER,L.D.VITTO,O.S.GIORDANO |
| Literature Reference Citation | PHYTOCHEM.,29,877(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80037-H |
| Molecular Weight | 496.555 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29452 |