| SpectraBase Compound ID | AqeR3XNpKEv |
|---|---|
| InChI | InChI=1S/C20H28O6/c1-9-10-4-5-11-18-8-26-20(25,19(11,14(9)22)15(10)23)16(24)13(18)17(2,3)7-6-12(18)21/h10-13,15-16,21,23-25H,1,4-8H2,2-3H3/t10-,11?,12?,13?,15?,16?,18?,19?,20?/m1/s1 |
| InChIKey | SDHTXBWLVGWJFT-MJVDFDHXSA-N |
| Mol Weight | 364.44 g/mol |
| Molecular Formula | C20H28O6 |
| Exact Mass | 364.188589 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KHCBg4qeIyk |
|---|---|
| Name | ORIDONIN |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O6 |
| InChI | InChI=1S/C20H28O6/c1-9-10-4-5-11-18-8-26-20(25,19(11,14(9)22)15(10)23)16(24)13(18)17(2,3)7-6-12(18)21/h10-13,15-16,21,23-25H,1,4-8H2,2-3H3/t10-,11?,12?,13?,15?,16?,18?,19?,20?/m1/s1 |
| InChIKey | SDHTXBWLVGWJFT-MJVDFDHXSA-N |
| Literature Reference Author | S.P.BAI,Q.Y.WEI,X.L.JIN,Q.X.WU,L.YANG |
| Literature Reference Citation | PLANTA.MED.,71,764(2005) |
| Literature Reference DOI | 10.1055/s-2005-871246 |
| Molecular Weight | 364.439 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ48039 |