| SpectraBase Compound ID | JQ8aqzJeUxF |
|---|---|
| InChI | InChI=1S/C21H32O7/c1-11(2)18-16(25-13(4)22)10-12(3)8-9-17(26-14(5)23)21(7)20(28-21)19(18)27-15(6)24/h8,11,16-20H,9-10H2,1-7H3/b12-8+/t16-,17-,18+,19+,20+,21-/m0/s1 |
| InChIKey | IOLOFSHKLHMLAN-YERKGXCGSA-N |
| Mol Weight | 396.5 g/mol |
| Molecular Formula | C21H32O7 |
| Exact Mass | 396.214803 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 | BwHxxRDiGxD |
|---|---|
| Name | 3BETA,6BETA,8ALPHA-TRIACETOXY-4BETA,5ALPHA-EPOXYGERMACR-1(10)E-ENE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O7 |
| InChI | InChI=1S/C21H32O7/c1-11(2)18-16(25-13(4)22)10-12(3)8-9-17(26-14(5)23)21(7)20(28-21)19(18)27-15(6)24/h8,11,16-20H,9-10H2,1-7H3/b12-8+/t16-,17-,18+,19+,20+,21-/m0/s1 |
| InChIKey | IOLOFSHKLHMLAN-YERKGXCGSA-N |
| Literature Reference Author | Y.LI,Y.WU,X.DU,Y.SHI |
| Literature Reference Citation | PLANTA.MED.,69,782(2003) |
| Literature Reference DOI | 10.1055/s-2003-42777 |
| Molecular Weight | 396.481 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP2008 |