| SpectraBase Compound ID | CRi2tuOfCE7 |
|---|---|
| InChI | InChI=1S/C32H54O15/c1-7-18(3)11-9-13-24(36)44-28-26(38)22(15-33)43-31(29(28)45-25(37)14-10-12-19(4)8-2)47-32(17-42-21(6)35)30(40)27(39)23(46-32)16-41-20(5)34/h18-19,22-23,26-31,33,38-40H,7-17H2,1-6H3/t18?,19?,22-,23-,26-,27-,28+,29-,30+,31+,32+/m1/s1 |
| InChIKey | NQOOVYISLGIOTP-QHOVVRGFSA-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 | 3kxUPDpRL6d |
|---|---|
| Name | 2,3-DI-O-(5-METHYLHEPTANOYL)-1',6'-O-DIACETYLSUCROSE |
| Compound Number | D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O15 |
| InChI | InChI=1S/C32H54O15/c1-7-18(3)11-9-13-24(36)44-28-26(38)22(15-33)43-31(29(28)45-25(37)14-10-12-19(4)8-2)47-32(17-42-21(6)35)30(40)27(39)23(46-32)16-41-20(5)34/h18-19,22-23,26-31,33,38-40H,7-17H2,1-6H3/t18?,19?,22-,23-,26-,27-,28+,29-,30+,31+,32+/m1/s1 |
| InChIKey | NQOOVYISLGIOTP-QHOVVRGFSA-N |
| Literature Reference Author | J.G.BUTA,W.R.LUSBY,J.W.NEAL,R.M.WATERS,G.W.PITTARELLI |
| Literature Reference Citation | PHYTOCHEM.,32,859(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85220-L |
| Molecular Weight | 678.772 g/mol |
| Solvent | C5D5N:C6D6=1:1 |
| Source File Reference | UWLU6208 |