| SpectraBase Compound ID | 59xQ6yewkDh |
|---|---|
| InChI | InChI=1S/C20H32O11/c1-8(2)4-13(23)31-18-14-9(5-12(22)20(14,3)27)11(7-28-18)30-19-17(26)16(25)15(24)10(6-21)29-19/h7-10,12,14-19,21-22,24-27H,4-6H2,1-3H3/t9?,10-,12+,14?,15-,16+,17-,18+,19+,20+/m1/s1 |
| InChIKey | NDIYDOCBBCNQKX-MYVDAEOPSA-N |
| Mol Weight | 448.5 g/mol |
| Molecular Formula | C20H32O11 |
| Exact Mass | 448.194462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4biVYfW2z9 |
|---|---|
| Name | 8-EPI-VALEROSIDATUM |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O11 |
| InChI | InChI=1S/C20H32O11/c1-8(2)4-13(23)31-18-14-9(5-12(22)20(14,3)27)11(7-28-18)30-19-17(26)16(25)15(24)10(6-21)29-19/h7-10,12,14-19,21-22,24-27H,4-6H2,1-3H3/t9?,10-,12+,14?,15-,16+,17-,18+,19+,20+/m1/s1 |
| InChIKey | NDIYDOCBBCNQKX-MYVDAEOPSA-N |
| Literature Reference Author | S.DAMTOFT |
| Literature Reference Citation | PHYTOCHEM.,31,175(1992) |
| Literature Reference DOI | 10.1016/0031-9422(91)83030-O |
| Molecular Weight | 448.467 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU5221 |