| SpectraBase Compound ID | 4XcuDBmHFpj |
|---|---|
| InChI | InChI=1S/C28H28O18/c1-41-13-3-2-8(4-10(13)29)14-7-12(31)16-11(30)5-9(6-15(16)43-14)42-28-24(20(35)19(34)23(45-28)26(39)40)46-27-21(36)17(32)18(33)22(44-27)25(37)38/h2-7,17-24,27-30,32-36H,1H3,(H,37,38)(H,39,40)/t17-,18-,19-,20-,21+,22-,23-,24+,27-,28+/m1/s1 |
| InChIKey | VOYFDXLKKHGTHQ-SNVSPFQRSA-N |
| Mol Weight | 652.51 g/mol |
| Molecular Formula | C28H28O18 |
| Exact Mass | 652.127564 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FfFqbfmwaAo |
|---|---|
| Name | FARGENIN-C |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H28O18 |
| InChI | InChI=1S/C28H28O18/c1-41-13-3-2-8(4-10(13)29)14-7-12(31)16-11(30)5-9(6-15(16)43-14)42-28-24(20(35)19(34)23(45-28)26(39)40)46-27-21(36)17(32)18(33)22(44-27)25(37)38/h2-7,17-24,27-30,32-36H,1H3,(H,37,38)(H,39,40)/t17-,18-,19-,20-,21+,22-,23-,24+,27-,28+/m1/s1 |
| InChIKey | VOYFDXLKKHGTHQ-SNVSPFQRSA-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 | 652.520 g/mol |
| Sample ID | 3499 |
| Solvent | DMSO-D6 |