| SpectraBase Compound ID | 4Rh474jrpwe |
|---|---|
| InChI | InChI=1S/C24H36O10/c1-13(2)19-9-7-18(8-10-19)11-30-24-23(33-17(6)28)22(32-16(5)27)21(31-15(4)26)20(34-24)12-29-14(3)25/h18-24H,1,7-12H2,2-6H3/t18?,19-,20-,21-,22+,23-,24-/m1/s1 |
| InChIKey | DZNJWRVNDPFZCV-GUCKDRCUSA-N |
| Mol Weight | 484.5 g/mol |
| Molecular Formula | C24H36O10 |
| Exact Mass | 484.230847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Czcu8yjMqqZ |
|---|---|
| Name | PERILLOSIDE-C-TETRAACETATE |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H36O10 |
| InChI | InChI=1S/C24H36O10/c1-13(2)19-9-7-18(8-10-19)11-30-24-23(33-17(6)28)22(32-16(5)27)21(31-15(4)26)20(34-24)12-29-14(3)25/h18-24H,1,7-12H2,2-6H3/t18?,19-,20-,21-,22+,23-,24-/m1/s1 |
| InChIKey | DZNJWRVNDPFZCV-GUCKDRCUSA-N |
| Literature Reference Author | T.FUJITA,M.NAKAYAMA |
| Literature Reference Citation | PHYTOCHEM.,34,1545(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90843-4 |
| Molecular Weight | 484.544 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU20724 |