| SpectraBase Compound ID | Fm5AxyLitzY |
|---|---|
| InChI | InChI=1S/C16H26O6/c1-9(2)11-5-3-10(4-6-11)8-21-16-15(20)14(19)13(18)12(7-17)22-16/h3,11-20H,1,4-8H2,2H3/t11-,12+,13+,14-,15+,16+/m0/s1 |
| InChIKey | YUTAFQVKXLDYFG-RCZWDNKTSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C16H26O6 |
| Exact Mass | 314.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CShTzgEwCYl |
|---|---|
| Name | PERILLOSIDE-A |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H26O6 |
| InChI | InChI=1S/C16H26O6/c1-9(2)11-5-3-10(4-6-11)8-21-16-15(20)14(19)13(18)12(7-17)22-16/h3,11-20H,1,4-8H2,2H3/t11-,12+,13+,14-,15+,16+/m0/s1 |
| InChIKey | YUTAFQVKXLDYFG-RCZWDNKTSA-N |
| Literature Reference Author | T.FUJITA,M.NAKAYAMA |
| Literature Reference Citation | PHYTOCHEM.,34,1545(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90843-4 |
| Molecular Weight | 314.379 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU20726 |