SpectraBase Compound ID | 4iLLutu0NXd |
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InChI | InChI=1S/C22H32O12/c23-9-13-16(27)19(32-15(26)8-4-7-12-5-2-1-3-6-12)18(29)21(31-13)34-22(11-25)20(30)17(28)14(10-24)33-22/h1-3,5-6,13-14,16-21,23-25,27-30H,4,7-11H2/t13-,14-,16-,17-,18-,19+,20+,21-,22-/m0/s1 |
InChIKey | VRYISLXSSRGOLY-UNJRYDIHSA-N |
Mol Weight | 488.5 g/mol |
Molecular Formula | C22H32O12 |
Exact Mass | 488.189376 g/mol |
SpectraBase Spectrum ID | 6z280GOxiUM |
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Name | 3-O-(4-PHENYLBUTYRYL)-SUCROSE |
Compound Number | 4E |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H32O12 |
InChI | InChI=1S/C22H32O12/c23-9-13-16(27)19(32-15(26)8-4-7-12-5-2-1-3-6-12)18(29)21(31-13)34-22(11-25)20(30)17(28)14(10-24)33-22/h1-3,5-6,13-14,16-21,23-25,27-30H,4,7-11H2/t13-,14-,16-,17-,18-,19+,20+,21-,22-/m0/s1 |
InChIKey | VRYISLXSSRGOLY-UNJRYDIHSA-N |
Literature Reference Author | C.CHAUVIN,K.BACZKO,D.PLUSQUELLEC |
Literature Reference Citation | J.ORG.CHEM.,58,2291(1993) |
Literature Reference DOI | 10.1021/jo00060a053 |
Molecular Weight | 488.489 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWCS22325 |