![8-DEEPOXYANGELOYL-8-[2-ACETOXY-3-CHLORO-ISOBUTYROYL]-ENHYDRIN](/api/spectrum/DSpY46JzvRY/structure.png?h=300&w=458 "8-DEEPOXYANGELOYL-8-[2-ACETOXY-3-CHLORO-ISOBUTYROYL]-ENHYDRIN")
| SpectraBase Compound ID | CiLmPf0rfa5 |
|---|---|
| InChI | InChI=1S/C24H29ClO11/c1-11-15-17(34-22(30)24(5,10-25)35-13(3)27)16(32-12(2)26)14(21(29)31-6)8-7-9-23(4)19(36-23)18(15)33-20(11)28/h8,15-19H,1,7,9-10H2,2-6H3/b14-8+/t15-,16+,17+,18+,19+,23-,24?/m1/s1 |
| InChIKey | KHZKHTYSAVKKOZ-MRVWVLNLSA-N |
| Mol Weight | 528.94 g/mol |
| Molecular Formula | C24H29ClO11 |
| Exact Mass | 528.139839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSpY46JzvRY |
|---|---|
| Name | 8-DEEPOXYANGELOYL-8-[2-ACETOXY-3-CHLORO-ISOBUTYROYL]-ENHYDRIN |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H29ClO11 |
| InChI | InChI=1S/C24H29ClO11/c1-11-15-17(34-22(30)24(5,10-25)35-13(3)27)16(32-12(2)26)14(21(29)31-6)8-7-9-23(4)19(36-23)18(15)33-20(11)28/h8,15-19H,1,7,9-10H2,2-6H3/b14-8+/t15-,16+,17+,18+,19+,23-,24?/m1/s1 |
| InChIKey | KHZKHTYSAVKKOZ-MRVWVLNLSA-N |
| Literature Reference Author | N.R.KRISHNASWAMY,N.RAMJI |
| Literature Reference Citation | PHYTOCHEM.,38,433(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00705-X |
| Molecular Weight | 528.941 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS4756 |