| SpectraBase Compound ID | J64fz3gUCx9 |
|---|---|
| InChI | InChI=1S/C14H18O11/c1-5(15)21-9-10(22-6(2)16)12(23-7(3)17)14(24-8(4)18)25-11(9)13(19)20/h9-12,14H,1-4H3,(H,19,20)/t9-,10-,11-,12+,14+/m1/s1 |
| InChIKey | FHWVABAZBHDMEY-SSKLVLDBSA-N |
| Mol Weight | 362.29 g/mol |
| Molecular Formula | C14H18O11 |
| Exact Mass | 362.084911 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6cpo06SjKIw |
|---|---|
| Name | 1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANURONIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H18O11 |
| InChI | InChI=1S/C14H18O11/c1-5(15)21-9-10(22-6(2)16)12(23-7(3)17)14(24-8(4)18)25-11(9)13(19)20/h9-12,14H,1-4H3,(H,19,20)/t9-,10-,11-,12+,14+/m1/s1 |
| InChIKey | FHWVABAZBHDMEY-SSKLVLDBSA-N |
| Literature Reference Author | M.TOSIN,P.V.MURPHY |
| Literature Reference Citation | ORG.LETTERS,4,3675(2002) |
| Literature Reference DOI | 10.1021/ol026629j |
| Molecular Weight | 362.290 g/mol |
| Sample ID | 37897 |
| Solvent | CDCl3 |