| SpectraBase Compound ID | JGJhaRqbJwv |
|---|---|
| InChI | InChI=1S/C17H26O4/c1-12(18)21-14(2,3)13-6-7-15(4)11-20-16(5)8-9-19-17(15,16)10-13/h8-9,13H,6-7,10-11H2,1-5H3/t13-,15+,16-,17-/m1/s1 |
| InChIKey | YARAJYKHRCCDLG-XLNGHYISSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C17H26O4 |
| Exact Mass | 294.183109 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Kal3oFz22Qd |
|---|---|
| Name | (4R,5R)-1,4:2,5-Diepoxy-1,2-secoeudesm-2-en-11-yl Acetate [Phytuberin] |
| Alternate Name(s) | Acetic acid 2-[(3aR,5aS,8R,9aR)-3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i]isobenzofuran-8-yl]propan-2-yl ester 2-[(3aR,5aS,8R,9aR)-3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i][2]benzofuran-8-yl]propan-2-yl acetate [1-[(3aR,5aS,8R,9aR)-3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i]isobenzofuran-8-yl]-1-methyl-ethyl] acetate 2-[(3aR,5aS,8R,9aR)-3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i][2]benzofuran-8-yl]propan-2-yl ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26O4 |
| InChI | InChI=1S/C17H26O4/c1-12(18)21-14(2,3)13-6-7-15(4)11-20-16(5)8-9-19-17(15,16)10-13/h8-9,13H,6-7,10-11H2,1-5H3/t13-,15+,16-,17-/m1/s1 |
| InChIKey | YARAJYKHRCCDLG-XLNGHYISSA-N |
| Molecular Weight | 294.391 g/mol |
| SMILES | [C@@]123[C@](CO[C@@]3(C=CO1)C)(CC[C@@](C(OC(=O)C)(C)C)(C2)[H])C |
| SPLASH | splash10-0a4i-0090000000-40f95a8a2683b7db82a4 |
| Source of Spectrum | F-68-4430-1 |
| Wiley ID | 1572596 |