| SpectraBase Compound ID | AJT2SBQIZw9 |
|---|---|
| InChI | InChI=1S/C19H25ClO8/c1-8-4-11(27-17(24)18(3,25)6-20)13-9(2)16(23)28-15(13)14-10(8)5-12(22)19(14,26)7-21/h10-15,21-22,25-26H,1-2,4-7H2,3H3/t10-,11-,12-,13?,14-,15-,18-,19+/m0/s1 |
| InChIKey | WHILMLOPVJMGGT-ZOCAKEEWSA-N |
| Mol Weight | 416.85 g/mol |
| Molecular Formula | C19H25ClO8 |
| Exact Mass | 416.123795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FsoRYPW8FUB |
|---|---|
| Name | CEBELLIN-J |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H25ClO8 |
| InChI | InChI=1S/C19H25ClO8/c1-8-4-11(27-17(24)18(3,25)6-20)13-9(2)16(23)28-15(13)14-10(8)5-12(22)19(14,26)7-21/h10-15,21-22,25-26H,1-2,4-7H2,3H3/t10-,11-,12-,13?,14-,15-,18-,19+/m0/s1 |
| InChIKey | WHILMLOPVJMGGT-ZOCAKEEWSA-N |
| Literature Reference Author | S.OEKSUEZ,G.TOPCU |
| Literature Reference Citation | PHYTOCHEM.,37,487(1994) |
| Literature Reference DOI | 10.1016/0031-9422(94)85084-4 |
| Molecular Weight | 416.856 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU23177 |