| SpectraBase Compound ID | 6VEqfrZAlvP |
|---|---|
| InChI | InChI=1S/C17H26O11/c1-7(20)11-8(3-4-18)9(15(24)25-2)6-26-16(11)28-17-14(23)13(22)12(21)10(5-19)27-17/h6,8,10-14,16-19,21-23H,3-5H2,1-2H3/t8?,10-,11?,12-,13+,14-,16-,17+/m1/s1 |
| InChIKey | ZHZLKLUSFUQKQE-TYPIMTJNSA-N |
| Mol Weight | 406.38 g/mol |
| Molecular Formula | C17H26O11 |
| Exact Mass | 406.147512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GrddiSZm0DH |
|---|---|
| Name | ZHZLKLUSFUQKQE-TYPIMTJNSA-N |
| Compound Number | 4Y |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O11 |
| InChI | InChI=1S/C17H26O11/c1-7(20)11-8(3-4-18)9(15(24)25-2)6-26-16(11)28-17-14(23)13(22)12(21)10(5-19)27-17/h6,8,10-14,16-19,21-23H,3-5H2,1-2H3/t8?,10-,11?,12-,13+,14-,16-,17+/m1/s1 |
| InChIKey | ZHZLKLUSFUQKQE-TYPIMTJNSA-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 | 406.387 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU5219 |