| SpectraBase Compound ID | HO9UxzK8Aug |
|---|---|
| InChI | InChI=1S/C28H36O17/c1-13(29)38-9-8-18-19(10-22(34)36-6)20(26(35)37-7)11-40-27(18)45-28-25(43-17(5)33)24(42-16(4)32)23(41-15(3)31)21(44-28)12-39-14(2)30/h8,11,19,21,23-25,27-28H,9-10,12H2,1-7H3/b18-8-/t19-,21-,23-,24+,25-,27-,28+/m0/s1 |
| InChIKey | CFAZUZMKSWFZKD-PVYAPOQBSA-N |
| Mol Weight | 644.6 g/mol |
| Molecular Formula | C28H36O17 |
| Exact Mass | 644.19525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KgSGzYZigkJ |
|---|---|
| Name | CFAZUZMKSWFZKD-PVYAPOQBSA-N |
| Compound Number | 5B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H36O17 |
| InChI | InChI=1S/C28H36O17/c1-13(29)38-9-8-18-19(10-22(34)36-6)20(26(35)37-7)11-40-27(18)45-28-25(43-17(5)33)24(42-16(4)32)23(41-15(3)31)21(44-28)12-39-14(2)30/h8,11,19,21,23-25,27-28H,9-10,12H2,1-7H3/b18-8-/t19-,21-,23-,24+,25-,27-,28+/m0/s1 |
| InChIKey | CFAZUZMKSWFZKD-PVYAPOQBSA-N |
| Literature Reference Author | Y.C.SHEN,C.Y.LIN,C.H.CHEN |
| Literature Reference Citation | PHYTOCHEM.,29,2905(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)87103-2 |
| Molecular Weight | 644.584 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17522 |