| SpectraBase Compound ID | 84QoR2QYOMd |
|---|---|
| InChI | InChI=1S/C22H36O3/c1-7-20(4,25-17(3)24)13-14-21(5)16(2)11-12-22(6)18(15-23)9-8-10-19(21)22/h7,9,16,19,23H,1,8,10-15H2,2-6H3/t16-,19-,20?,21+,22-/m1/s1 |
| InChIKey | FIMNDDQKOCCDIE-XVWBHSSWSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C22H36O3 |
| Exact Mass | 348.266445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7Onx4VzrLY |
|---|---|
| Name | SAGITTARIOL-MONOACETATE |
| Compound Number | 1* |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O3 |
| InChI | InChI=1S/C22H36O3/c1-7-20(4,25-17(3)24)13-14-21(5)16(2)11-12-22(6)18(15-23)9-8-10-19(21)22/h7,9,16,19,23H,1,8,10-15H2,2-6H3/t16-,19-,20?,21+,22-/m1/s1 |
| InChIKey | FIMNDDQKOCCDIE-XVWBHSSWSA-N |
| Literature Reference Author | G.MORALES,P.SIERRA,L.A.LOYOLA,J.BORQUEZ |
| Literature Reference Citation | PHYTOCHEM.,55,863(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00321-6 |
| Molecular Weight | 348.526 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2670 |