| SpectraBase Compound ID | 3KZjhxpj9zE |
|---|---|
| InChI | InChI=1S/C21H30O8/c1-10(2)18-16(26-12(4)22)8-11(3)15(25)9-17(27-13(5)23)21(7)20(29-21)19(18)28-14(6)24/h10,16-20H,3,8-9H2,1-2,4-7H3/t16-,17-,18+,19+,20+,21-/m0/s1 |
| InChIKey | WDKOXDYNTGJFLL-NJCPFYPZSA-N |
| Mol Weight | 410.46 g/mol |
| Molecular Formula | C21H30O8 |
| Exact Mass | 410.194068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkzlxhAB2BD |
|---|---|
| Name | 3BETA,6BETA,8ALPHA-TRIACETOXY-4BETA,5ALPHA-EPOXY-1-OXOGERMACR-10(14)-ENE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O8 |
| InChI | InChI=1S/C21H30O8/c1-10(2)18-16(26-12(4)22)8-11(3)15(25)9-17(27-13(5)23)21(7)20(29-21)19(18)28-14(6)24/h10,16-20H,3,8-9H2,1-2,4-7H3/t16-,17-,18+,19+,20+,21-/m0/s1 |
| InChIKey | WDKOXDYNTGJFLL-NJCPFYPZSA-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 | 410.464 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP2007 |