| SpectraBase Compound ID | 8R34EDcrjSQ |
|---|---|
| InChI | InChI=1S/C19H20O8/c1-11(20)24-15-9-10-16(23)27-18(15)19(26-13(3)22)17(25-12(2)21)14-7-5-4-6-8-14/h4-10,15,17-19H,1-3H3/t15-,17-,18+,19+/m1/s1 |
| InChIKey | TYTCZMSHMLPYLG-YSHGAJCASA-N |
| Mol Weight | 376.36 g/mol |
| Molecular Formula | C19H20O8 |
| Exact Mass | 376.115818 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LRYBGVXbBlD |
|---|---|
| Name | (+)-Triacetylgoniotriol |
| Alternate Name(s) | (1R,2S)-2-(acetyloxy)-2-[(2S,3R)-3-(acetyloxy)-6-oxo-3,6-dihydro-2H-pyran-2-yl]-1-phenylethyl acetate Acetic acid[(2S,3R)-2-[(1S,2R)-1,2-diacetoxy-2-phenyl-ethyl]-6-keto-2,3-dihydropyran-3-yl]ester Acetic acid[(2S,3R)-2-[(1S,2R)-1,2-diacetyloxy-2-phenylethyl]-6-oxo-2,3-dihydropyran-3-yl]ester [(2S,3R)-2-[(1S,2R)-1,2-diacetoxy-2-phenyl-ethyl]-6-oxo-2,3-dihydropyran-3-yl]acetate [(2S,3R)-2-[(1S,2R)-1,2-diacetyloxy-2-phenyl-ethyl]-6-oxidanylidene-2,3-dihydropyran-3-yl]ethanoate [(2S,3R)-2-[(1S,2R)-1,2-diacetyloxy-2-phenylethyl]-6-oxo-2,3-dihydropyran-3-yl]acetate Acetic acid [(2S,3R)-2-[(1S,2R)-1,2-diacetyloxy-2-phenylethyl]-6-oxo-2,3-dihydropyran-3-yl] ester [(2S,3R)-2-[(1S,2R)-1,2-diacetyloxy-2-phenylethyl]-6-oxo-2,3-dihydropyran-3-yl] acetate [(2S,3R)-2-[(1S,2R)-1,2-diacetoxy-2-phenyl-ethyl]-6-oxo-2,3-dihydropyran-3-yl] acetate [(2S,3R)-2-[(1S,2R)-1,2-diacetyloxy-2-phenyl-ethyl]-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20O8 |
| InChI | InChI=1S/C19H20O8/c1-11(20)24-15-9-10-16(23)27-18(15)19(26-13(3)22)17(25-12(2)21)14-7-5-4-6-8-14/h4-10,15,17-19H,1-3H3/t15-,17-,18+,19+/m1/s1 |
| InChIKey | TYTCZMSHMLPYLG-YSHGAJCASA-N |
| Molecular Weight | 376.361 g/mol |
| SMILES | [C@]([C@]1(OC(=O)C=C[C@]1(OC(=O)C)[H])[H])([C@](OC(=O)C)(c1ccccc1)[H])(OC(=O)C)[H] |
| SPLASH | splash10-00or-0900000000-040b7df82f0aedb23720 |
| Source of Spectrum | J-60-3130-30 |
| Wiley ID | 1357591 |