| SpectraBase Compound ID | Ji1Q7Xwl6N5 |
|---|---|
| InChI | InChI=1S/C24H22O13/c1-9(25)34-22-20(30)19(29)21(23(31)32)37-24(22)35-11-6-13(27)18-14(28)8-16(36-17(18)7-11)10-3-4-15(33-2)12(26)5-10/h3-8,19-22,24,26-27,29-30H,1-2H3,(H,31,32)/t19-,20-,21-,22+,24+/m1/s1 |
| InChIKey | BKUMLOAEBSPBOC-HGUQERDASA-N |
| Mol Weight | 518.43 g/mol |
| Molecular Formula | C24H22O13 |
| Exact Mass | 518.106041 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AxtdDXDZuUs |
|---|---|
| Name | FARGENIN-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H22O13 |
| InChI | InChI=1S/C24H22O13/c1-9(25)34-22-20(30)19(29)21(23(31)32)37-24(22)35-11-6-13(27)18-14(28)8-16(36-17(18)7-11)10-3-4-15(33-2)12(26)5-10/h3-8,19-22,24,26-27,29-30H,1-2H3,(H,31,32)/t19-,20-,21-,22+,24+/m1/s1 |
| InChIKey | BKUMLOAEBSPBOC-HGUQERDASA-N |
| Literature Reference Author | T.MURATA,T.MIYASE,F.YOSHIZAKI |
| Literature Reference Citation | CHEM.PHARM.BULL.,58,696(2010) |
| Literature Reference DOI | 10.1248/cpb.58.696 |
| Molecular Weight | 518.431 g/mol |
| Sample ID | 3496 |
| Solvent | DMSO-D6 |