| SpectraBase Compound ID | AbLnCeCJHVO |
|---|---|
| InChI | InChI=1S/C17H26O11/c1-7(19)28-16(2)5-9(20)17(24)3-4-25-15(13(16)17)27-14-12(23)11(22)10(21)8(6-18)26-14/h3-4,8-15,18,20-24H,5-6H2,1-2H3/t8-,9+,10-,11+,12-,13+,14+,15-,16-,17+/m0/s1 |
| InChIKey | CAFTUQNGDROXEZ-YFOSYWSMSA-N |
| Mol Weight | 406.38 g/mol |
| Molecular Formula | C17H26O11 |
| Exact Mass | 406.147512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhIU0RMylHx |
|---|---|
| Name | 8-O-ACETYL-HARPAGIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O11 |
| InChI | InChI=1S/C17H26O11/c1-7(19)28-16(2)5-9(20)17(24)3-4-25-15(13(16)17)27-14-12(23)11(22)10(21)8(6-18)26-14/h3-4,8-15,18,20-24H,5-6H2,1-2H3/t8-,9+,10-,11+,12-,13+,14+,15-,16-,17+/m0/s1 |
| InChIKey | CAFTUQNGDROXEZ-YFOSYWSMSA-N |
| Literature Reference Author | L.O.A.MANGURO,P.LEMMEN,P.HAO |
| Literature Reference Citation | REC.NAT.PROD.,5,147(2011) |
| Molecular Weight | 406.387 g/mol |
| Solvent | CDCl3:DMSO-D6 |
| Source File Reference | UWBT15364 |