| SpectraBase Compound ID | D6z8NAo8N55 |
|---|---|
| InChI | InChI=1S/C25H32O15/c1-10-19-15(7-18(30)35-10)16(23(31)32-6)8-34-24(19)40-25-22(38-14(5)29)21(37-13(4)28)20(36-12(3)27)17(39-25)9-33-11(2)26/h8,10,15,17,19-22,24-25H,7,9H2,1-6H3/t10-,15+,17-,19+,20-,21+,22-,24-,25+/m0/s1 |
| InChIKey | UAHVKBKQLXMVPS-RSCQTVDDSA-N |
| Mol Weight | 572.5 g/mol |
| Molecular Formula | C25H32O15 |
| Exact Mass | 572.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | InSyQrr7KZb |
|---|---|
| Name | TETRAACETYL-KINGISIDE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32O15 |
| InChI | InChI=1S/C25H32O15/c1-10-19-15(7-18(30)35-10)16(23(31)32-6)8-34-24(19)40-25-22(38-14(5)29)21(37-13(4)28)20(36-12(3)27)17(39-25)9-33-11(2)26/h8,10,15,17,19-22,24-25H,7,9H2,1-6H3/t10-,15+,17-,19+,20-,21+,22-,24-,25+/m0/s1 |
| InChIKey | UAHVKBKQLXMVPS-RSCQTVDDSA-N |
| Literature Reference Author | J.GARCIA,E.M.MPONDO,M.KAOUADJI |
| Literature Reference Citation | PHYTOCHEM.,29,3353(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80214-2 |
| Molecular Weight | 572.520 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26815 |