| SpectraBase Compound ID | 1AxEJtOuXpy |
|---|---|
| InChI | InChI=1S/C19H28O12/c1-8(21)28-11-6-18(3,31-9(2)22)15-17(27-5-4-19(11,15)26)30-16-14(25)13(24)12(23)10(7-20)29-16/h4-5,10-17,20,23-26H,6-7H2,1-3H3/t10-,11+,12-,13+,14-,15+,16+,17-,18-,19+/m0/s1 |
| InChIKey | AWUXVHWNYOXMDV-BQAJXBQZSA-N |
| Mol Weight | 448.42 g/mol |
| Molecular Formula | C19H28O12 |
| Exact Mass | 448.158076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKOLuXyhFjk |
|---|---|
| Name | 6,8-DIACETYLHARPAGIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H28O12 |
| InChI | InChI=1S/C19H28O12/c1-8(21)28-11-6-18(3,31-9(2)22)15-17(27-5-4-19(11,15)26)30-16-14(25)13(24)12(23)10(7-20)29-16/h4-5,10-17,20,23-26H,6-7H2,1-3H3/t10-,11+,12-,13+,14-,15+,16+,17-,18-,19+/m0/s1 |
| InChIKey | AWUXVHWNYOXMDV-BQAJXBQZSA-N |
| Literature Reference Author | L.O.A.MANGURO,S.O.WAGAI,P.LEMMEN |
| Literature Reference Citation | PHYTOCHEM.,67,830(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.01.005 |
| Molecular Weight | 448.424 g/mol |
| Sample ID | 41802 |
| Solvent | DMSO-D6:CD3OD=1:1 |