| SpectraBase Compound ID | J5YMsrRDk8c |
|---|---|
| InChI | InChI=1S/C17H24O11/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/h3-4,8,10-15,18,21-24H,5-6H2,1-2H3/t8-,10-,11+,12-,13+,14+,15-,16-,17+/m0/s1 |
| InChIKey | WIWCVFRGPUPMSD-DEBJTCOMSA-N |
| Mol Weight | 404.37 g/mol |
| Molecular Formula | C17H24O11 |
| Exact Mass | 404.131862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pQmqVzoe8x |
|---|---|
| Name | 6-KETO-8-ACETYL-HARPAGIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24O11 |
| InChI | InChI=1S/C17H24O11/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/h3-4,8,10-15,18,21-24H,5-6H2,1-2H3/t8-,10-,11+,12-,13+,14+,15-,16-,17+/m0/s1 |
| InChIKey | WIWCVFRGPUPMSD-DEBJTCOMSA-N |
| Literature Reference Author | B.DINDA,D.R.CHOWDHURY,B.C.MOHANTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,765(2009) |
| Literature Reference DOI | 10.1248/cpb.57.765 |
| Molecular Weight | 404.371 g/mol |
| Sample ID | 2610 |
| Solvent | CDCl3:DMSO-D6 |