| SpectraBase Compound ID | 4x61Nd9ERmN |
|---|---|
| InChI | InChI=1S/C32H54O15/c1-9-19(8)30(40)45-27-25(37)21(14-41-22(34)10-16(2)3)43-31(28(27)44-24(36)12-18(6)7)47-32(15-42-23(35)11-17(4)5)29(39)26(38)20(13-33)46-32/h16-21,25-29,31,33,37-39H,9-15H2,1-8H3/t19?,20-,21-,25-,26-,27+,28-,29+,31-,32+/m1/s1 |
| InChIKey | YERUGIJJWSSFNH-FLPSWKLKSA-N |
| Mol Weight | 678.8 g/mol |
| Molecular Formula | C32H54O15 |
| Exact Mass | 678.346271 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQmAGJs3lsH |
|---|---|
| Name | 2,6,1'-TRI-O-(3-METHYLBUTYRYL)-3-O-(2-METHYLBUTYRYL)-SUCROSE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O15 |
| InChI | InChI=1S/C32H54O15/c1-9-19(8)30(40)45-27-25(37)21(14-41-22(34)10-16(2)3)43-31(28(27)44-24(36)12-18(6)7)47-32(15-42-23(35)11-17(4)5)29(39)26(38)20(13-33)46-32/h16-21,25-29,31,33,37-39H,9-15H2,1-8H3/t19?,20-,21-,25-,26-,27+,28-,29+,31-,32+/m1/s1 |
| InChIKey | YERUGIJJWSSFNH-FLPSWKLKSA-N |
| Literature Reference Author | R.R.KING,L.A.CALHOUN,R.P.SINGH,A.BOUCHER |
| Literature Reference Citation | PHYTOCHEM.,29,2115(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)83017-U |
| Molecular Weight | 678.772 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23138 |