| SpectraBase Compound ID | AdOJCRWBjEV |
|---|---|
| InChI | InChI=1S/C22H38O5/c1-8-19(4,25)11-12-20(5)14(2)9-10-21(6)17(20)13-16(27-15(3)23)18(24)22(21,7)26/h8,14,16-18,24-26H,1,9-13H2,2-7H3/t14-,16-,17-,18-,19?,20+,21-,22+/m1/s1 |
| InChIKey | OZJQLOCNNMYYOP-NAUTYMSESA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C22H38O5 |
| Exact Mass | 382.271924 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6iTU9ysg3T5 |
|---|---|
| Name | ROSEOTETROL-ACETATE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H38O5 |
| InChI | InChI=1S/C22H38O5/c1-8-19(4,25)11-12-20(5)14(2)9-10-21(6)17(20)13-16(27-15(3)23)18(24)22(21,7)26/h8,14,16-18,24-26H,1,9-13H2,2-7H3/t14-,16-,17-,18-,19?,20+,21-,22+/m1/s1 |
| InChIKey | OZJQLOCNNMYYOP-NAUTYMSESA-N |
| Literature Reference Author | C.FAZIO,M.P.PATERNOSTRO,P.PASSANNANTI,F.PIOZZI |
| Literature Reference Citation | PHYTOCHEM.,37,501(1994) |
| Literature Reference DOI | 10.1016/0031-9422(94)85087-9 |
| Molecular Weight | 382.541 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS22974 |