| SpectraBase Compound ID | huT9tV92z1 |
|---|---|
| InChI | InChI=1S/C36H48O10/c1-19(37)44-24-16-23-22(32(6,7)30(24)42)12-13-26-33(8)17-25(45-20(2)38)29(34(33,9)18-28(41)35(23,26)10)36(11,43)27(40)14-15-31(4,5)46-21(3)39/h12,14-16,23,25-26,29,43H,13,17-18H2,1-11H3/b15-14+/t23-,25-,26+,29+,33?,34-,35+,36?/m1/s1 |
| InChIKey | QIEJMVVHVJMCHQ-OUEDIHDYSA-N |
| Mol Weight | 640.8 g/mol |
| Molecular Formula | C36H48O10 |
| Exact Mass | 640.324748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8d82L4A1Wvk |
|---|---|
| Name | QIEJMVVHVJMCHQ-OUEDIHDYSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H48O10 |
| InChI | InChI=1S/C36H48O10/c1-19(37)44-24-16-23-22(32(6,7)30(24)42)12-13-26-33(8)17-25(45-20(2)38)29(34(33,9)18-28(41)35(23,26)10)36(11,43)27(40)14-15-31(4,5)46-21(3)39/h12,14-16,23,25-26,29,43H,13,17-18H2,1-11H3/b15-14+/t23-,25-,26+,29+,33?,34-,35+,36?/m1/s1 |
| InChIKey | QIEJMVVHVJMCHQ-OUEDIHDYSA-N |
| Literature Reference Author | M.E.O.MATOS,M.I.L.MACHADO,A.A.CRAVEIRO,F.J.A.MATOS,R.BRAZ-FI LHO |
| Literature Reference Citation | PHYTOCHEM.,30,1020(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85301-F |
| Molecular Weight | 640.771 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU34143 |