| SpectraBase Compound ID | AVVap1Y3Chr |
|---|---|
| InChI | InChI=1S/C32H66O10Si5/c1-21-24(39-44(6,7)8)18-22-23(30(33)34-2)19-35-31(26(21)22)38-32-29(42-47(15,16)17)28(41-46(12,13)14)27(40-45(9,10)11)25(37-32)20-36-43(3,4)5/h19,21-22,24-29,31-32H,18,20H2,1-17H3/t21-,22?,24-,25-,26?,27-,28+,29-,31-,32+/m0/s1 |
| InChIKey | ULVGMKXPTJYUIP-KIQPWNCRSA-N |
| Mol Weight | 751.3 g/mol |
| Molecular Formula | C32H66O10Si5 |
| Exact Mass | 750.350231 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1G2mRGoBI69 |
|---|---|
| Name | LOGANIN-PENTA-O-TRIMETHYLSILYLETHER |
| Compound Number | 17S |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H66O10Si5 |
| InChI | InChI=1S/C32H66O10Si5/c1-21-24(39-44(6,7)8)18-22-23(30(33)34-2)19-35-31(26(21)22)38-32-29(42-47(15,16)17)28(41-46(12,13)14)27(40-45(9,10)11)25(37-32)20-36-43(3,4)5/h19,21-22,24-29,31-32H,18,20H2,1-17H3/t21-,22?,24-,25-,26?,27-,28+,29-,31-,32+/m0/s1 |
| InChIKey | ULVGMKXPTJYUIP-KIQPWNCRSA-N |
| Literature Reference Author | L.B.FREDERIKSEN,S.DAMTOFT,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,52,1409(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00244-7 |
| Molecular Weight | 751.298 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN75 |