| SpectraBase Compound ID | KcSp1GbR765 |
|---|---|
| InChI | InChI=1S/C20H26O7/c1-6-8-15(22)20(25)12(5)14(21)9-13-11(4)19(24)26-16(13)17(20)27-18(23)10(3)7-2/h6,8,10,12-13,16-17,25H,4,7,9H2,1-3,5H3/b8-6+/t10?,12-,13-,16+,17?,20+/m0/s1 |
| InChIKey | DFGOIVFBKDWNBI-GNKREBKJSA-N |
| Mol Weight | 378.42 g/mol |
| Molecular Formula | C20H26O7 |
| Exact Mass | 378.167853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85KYWmJcjdI |
|---|---|
| Name | RATIFEROLIDE,4,5-SECO,5-A-(2'-METHYLBUTYRATE)-9-OXO |
| Compound Number | 1576 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H26O7/c1-6-8-15(22)20(25)12(5)14(21)9-13-11(4)19(24)26-16(13)17(20)27-18(23)10(3)7-2/h6,8,10,12-13,16-17,25H,4,7,9H2,1-3,5H3/b8-6+/t10?,12-,13-,16+,17?,20+/m0/s1 |
| InChIKey | DFGOIVFBKDWNBI-GNKREBKJSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |