| SpectraBase Compound ID | 64CjOgRoQT7 |
|---|---|
| InChI | InChI=1S/C18H22O11/c1-6(20)25-4-7-2-9-12-8(16(24)27-9)5-26-17(11(7)12)29-18-15(23)14(22)13(21)10(3-19)28-18/h2,5,9-15,17-19,21-23H,3-4H2,1H3/t9?,10-,11?,12?,13-,14+,15-,17?,18+/m0/s1 |
| InChIKey | IBIPGYWNOBGEMH-HEXQGHOGSA-N |
| Mol Weight | 414.36 g/mol |
| Molecular Formula | C18H22O11 |
| Exact Mass | 414.116212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7VeJZztEFYJ |
|---|---|
| Name | IBIPGYWNOBGEMH-HEXQGHOGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H22O11 |
| InChI | InChI=1S/C18H22O11/c1-6(20)25-4-7-2-9-12-8(16(24)27-9)5-26-17(11(7)12)29-18-15(23)14(22)13(21)10(3-19)28-18/h2,5,9-15,17-19,21-23H,3-4H2,1H3/t9?,10-,11?,12?,13-,14+,15-,17?,18+/m0/s1 |
| InChIKey | IBIPGYWNOBGEMH-HEXQGHOGSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2007) |
| Molecular Weight | 414.366 g/mol |
| Source File Reference | MHKO16463 |