| SpectraBase Compound ID | IBfHAg0kSDf |
|---|---|
| InChI | InChI=1S/C22H28O8/c1-7-10(2)17(24)28-19-21-16(29-21)8-15(27-13(5)23)12(4)20(21,6)9-14-11(3)18(25)30-22(14,19)26/h7,12,15-16,19,26H,8-9H2,1-6H3/b10-7+/t12-,15-,16+,19+,20+,21-,22-/m0/s1 |
| InChIKey | GNNUZBCUYRDLNT-LWVUMXPBSA-N |
| Mol Weight | 420.46 g/mol |
| Molecular Formula | C22H28O8 |
| Exact Mass | 420.178418 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GpBke6HdGt8 |
|---|---|
| Name | 3-BETA-ACETOXY-9-BETA-ANGELOYLOXY-1-BETA,10-BETA-EPOXY-8-ALPHA-HYDROXYEREMOPHIL-7(11)-EN-8-BETA(12)-OLIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O8 |
| InChI | InChI=1S/C22H28O8/c1-7-10(2)17(24)28-19-21-16(29-21)8-15(27-13(5)23)12(4)20(21,6)9-14-11(3)18(25)30-22(14,19)26/h7,12,15-16,19,26H,8-9H2,1-6H3/b10-7+/t12-,15-,16+,19+,20+,21-,22-/m0/s1 |
| InChIKey | GNNUZBCUYRDLNT-LWVUMXPBSA-N |
| Literature Reference Author | W.WANG,K.GAO,Z.JIA |
| Literature Reference Citation | J.NAT.PROD.,65,714(2002) |
| Literature Reference DOI | 10.1021/np010535l |
| Molecular Weight | 420.460 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI4204 |