| SpectraBase Compound ID | CMLYNSycMql |
|---|---|
| InChI | InChI=1S/C12H20O9/c1-18-7(14)3-4-8(15)21-11-10(17)9(16)6(5-13)20-12(11)19-2/h6,9-13,16-17H,3-5H2,1-2H3/t6-,9-,10+,11-,12+/m0/s1 |
| InChIKey | WUCIWHPTNBQJMH-JYKCKQTKSA-N |
| Mol Weight | 308.28 g/mol |
| Molecular Formula | C12H20O9 |
| Exact Mass | 308.110732 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ChAgwlprYzy |
|---|---|
| Name | METHYL-(METHYL-2-DEOXY-XALPHA-D-GLUCOPYRANOSID-2-YL)-BUTANEDIOATE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H20O9 |
| InChI | InChI=1S/C12H20O9/c1-18-7(14)3-4-8(15)21-11-10(17)9(16)6(5-13)20-12(11)19-2/h6,9-13,16-17H,3-5H2,1-2H3/t6-,9-,10+,11-,12+/m0/s1 |
| InChIKey | WUCIWHPTNBQJMH-JYKCKQTKSA-N |
| Literature Reference Author | H.NAMAZI,T.B.GRINDLEY |
| Literature Reference Citation | CAN.J.CHEM.,75,983(1997) |
| Literature Reference DOI | 10.1139/v97-118 |
| Molecular Weight | 308.285 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP2475 |