| SpectraBase Compound ID | 1wGFIW6dcza |
|---|---|
| InChI | InChI=1S/C13H16O6/c1-9-10(19-13(2,18-9)12(16)17)7-5-3-4-6-8-11(14)15/h3-10H,1-2H3,(H,14,15)(H,16,17)/b4-3+,7-5+,8-6+/t9-,10-,13-/m0/s1 |
| InChIKey | RPBJCRSEGUSGHK-SGKIGDJLSA-N |
| Mol Weight | 268.26 g/mol |
| Molecular Formula | C13H16O6 |
| Exact Mass | 268.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CBcNo0eJLmy |
|---|---|
| Name | FRADIC-ACID-A |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H16O6 |
| InChI | InChI=1S/C13H16O6/c1-9-10(19-13(2,18-9)12(16)17)7-5-3-4-6-8-11(14)15/h3-10H,1-2H3,(H,14,15)(H,16,17)/b4-3+,7-5+,8-6+/t9-,10-,13-/m0/s1 |
| InChIKey | RPBJCRSEGUSGHK-SGKIGDJLSA-N |
| Literature Reference Author | W.XIN,X.YE,S.YU,X.Y.LIAN,Z.ZHANG |
| Literature Reference Citation | MAR.DRUGS,10,2388(2012) |
| Literature Reference DOI | 10.3390/md10112388 |
| Molecular Weight | 268.266 g/mol |
| Source File Reference | UWIR6051 |