| SpectraBase Compound ID | IN3gxkh36Jk |
|---|---|
| InChI | InChI=1S/C17H24O8/c18-9-11-3-5-12(6-4-11)23-7-1-2-8-24-17-16(22)15(21)14(20)13(10-19)25-17/h3-6,9,13-17,19-22H,1-2,7-8,10H2/t13-,14+,15-,16+,17+/m0/s1 |
| InChIKey | KKODDQLLHQOQJF-DMRKSPOLSA-N |
| Mol Weight | 356.37 g/mol |
| Molecular Formula | C17H24O8 |
| Exact Mass | 356.147118 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCg3EP92nkv |
|---|---|
| Name | 4-(4-FORMYLPHENOXY)-BUTYL-ALPHA-D-IDOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24O8 |
| InChI | InChI=1S/C17H24O8/c18-9-11-3-5-12(6-4-11)23-7-1-2-8-24-17-16(22)15(21)14(20)13(10-19)25-17/h3-6,9,13-17,19-22H,1-2,7-8,10H2/t13-,14+,15-,16+,17+/m0/s1 |
| InChIKey | KKODDQLLHQOQJF-DMRKSPOLSA-N |
| Literature Reference Author | S.KOPITZKI,J.THIEM |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2013,4008(2013) |
| Literature Reference DOI | 10.1002/ejoc.201201648 |
| Molecular Weight | 356.373 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT17875 |