| SpectraBase Compound ID | 1f4AIo64tLO |
|---|---|
| InChI | InChI=1S/C14H16O8/c1-14(13(20)21,11(18)7-15)22-12(19)5-3-8-2-4-9(16)10(17)6-8/h2-6,11,15-18H,7H2,1H3,(H,20,21)/b5-3+/t11-,14-/m0/s1 |
| InChIKey | VFNQXFLXWICPJF-ACIZLPDLSA-N |
| Mol Weight | 312.27 g/mol |
| Molecular Formula | C14H16O8 |
| Exact Mass | 312.084517 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6h8irBMObdi |
|---|---|
| Name | 2-O-CAFFEOYL-2-C-METHYL-D-ERYTHRONIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H16O8 |
| InChI | InChI=1S/C14H16O8/c1-14(13(20)21,11(18)7-15)22-12(19)5-3-8-2-4-9(16)10(17)6-8/h2-6,11,15-18H,7H2,1H3,(H,20,21)/b5-3+/t11-,14-/m0/s1 |
| InChIKey | VFNQXFLXWICPJF-ACIZLPDLSA-N |
| Literature Reference Author | K.OGAWA,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,31,3657(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83752-K |
| Molecular Weight | 312.276 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS27873 |