| SpectraBase Compound ID | EVgz9mWAzcV |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-7-14(5)18(22)24-16-10-13(4)8-9-20(23)17(12(2)3)15(21)11-19(16,20)6/h7,10,12,16-17,23H,8-9,11H2,1-6H3/b14-7-/t16-,17-,19-,20+/m0/s1 |
| InChIKey | LHKYRISHBMMAIZ-JMNPCMRGSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6n4TW0lmg7q |
|---|---|
| Name | 5BETA-HYDROXY-10ALPHA-O-ANGELOYL-3-OXODAUC-8-ENE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O4 |
| InChI | InChI=1S/C20H30O4/c1-7-14(5)18(22)24-16-10-13(4)8-9-20(23)17(12(2)3)15(21)11-19(16,20)6/h7,10,12,16-17,23H,8-9,11H2,1-6H3/b14-7-/t16-,17-,19-,20+/m0/s1 |
| InChIKey | LHKYRISHBMMAIZ-JMNPCMRGSA-N |
| Literature Reference Author | C.CHEN,Y.HUANG,P.YEH,J.OU |
| Literature Reference Citation | PLANTA.MED.,69,964(2003) |
| Literature Reference DOI | 10.1055/s-2003-45112 |
| Molecular Weight | 334.456 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UIAP2059 |