| SpectraBase Compound ID | 1C6HHdLPUG4 |
|---|---|
| InChI | InChI=1S/C35H62O7/c1-25(2)15-12-16-26(3)17-13-18-27(4)19-14-20-31-35(11,42-33(8,9)41-31)24-22-30(40-28(5)36)34(10,39)23-21-29(37)32(6,7)38/h15,17,19,29-31,37-39H,12-14,16,18,20-24H2,1-11H3/b26-17+,27-19+ |
| InChIKey | UPUJAIKAYWQYDO-QRFHUDMDSA-N |
| Mol Weight | 594.9 g/mol |
| Molecular Formula | C35H62O7 |
| Exact Mass | 594.449554 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2NjwYfLvltY |
|---|---|
| Name | UPUJAIKAYWQYDO-QRFHUDMDSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H62O7 |
| InChI | InChI=1S/C35H62O7/c1-25(2)15-12-16-26(3)17-13-18-27(4)19-14-20-31-35(11,42-33(8,9)41-31)24-22-30(40-28(5)36)34(10,39)23-21-29(37)32(6,7)38/h15,17,19,29-31,37-39H,12-14,16,18,20-24H2,1-11H3/b26-17+,27-19+ |
| InChIKey | UPUJAIKAYWQYDO-QRFHUDMDSA-N |
| Literature Reference Author | D.NA |
| Literature Reference Citation | PHYTOCHEM.,34,1603(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90854-9 |
| Molecular Weight | 594.873 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU20794 |