| SpectraBase Compound ID | 9rMcWiUYexz |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-7-18(4,23)10-11-19(5)13(2)8-9-20(6)14(3)15(17(21)22)12-16(19)20/h7,13,16,23H,1,8-12H2,2-6H3,(H,21,22)/t13-,16-,18?,19+,20+/m1/s1 |
| InChIKey | SOBYMLTWZSESRW-FGKJXUSDSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5nV1dB8ylei |
|---|---|
| Name | (+)-(4->2)-ABEO-KOLAVELOOL-3-OIC-ACID |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-7-18(4,23)10-11-19(5)13(2)8-9-20(6)14(3)15(17(21)22)12-16(19)20/h7,13,16,23H,1,8-12H2,2-6H3,(H,21,22)/t13-,16-,18?,19+,20+/m1/s1 |
| InChIKey | SOBYMLTWZSESRW-FGKJXUSDSA-N |
| Literature Reference Author | M.D.BOMM,J.ZUKERMAN-SCHPECTOR,L.M.X.LOPES |
| Literature Reference Citation | PHYTOCHEM.,50,455(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00583-4 |
| Molecular Weight | 320.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN11255 |