| SpectraBase Compound ID | 1wtD1aFPunb |
|---|---|
| InChI | InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1 |
| InChIKey | VPAOSFFTKWUGAD-TVKJYDDYSA-N |
| Mol Weight | 324.28 g/mol |
| Molecular Formula | C15H16O8 |
| Exact Mass | 324.084517 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GaXioF8uJXg |
|---|---|
| Name | Skimmin |
| Alternate Name(s) | 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxychromen-2-one 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxycoumarin 7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxychromen-2-one 7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16O8 |
| InChI | InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1 |
| InChIKey | VPAOSFFTKWUGAD-TVKJYDDYSA-N |
| Molecular Weight | 324.285 g/mol |
| SMILES | O[C@]1([C@@]([C@@](CO)(O[C@]([C@@]1(O)[H])(Oc1cc2OC(=O)C=Cc2cc1)[H])[H])(O)[H])[H] |
| SPLASH | splash10-0udr-0902000000-0125c3c2c43e47f1a5e7 |
| Source of Spectrum | QA-42-931-11 |
| Wiley ID | 862117 |