| SpectraBase Compound ID | EujPRfrhsDx |
|---|---|
| InChI | InChI=1S/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H |
| InChIKey | ARSRJFRKVXALTF-UHFFFAOYSA-N |
| Mol Weight | 302.24 g/mol |
| Molecular Formula | C15H10O7 |
| Exact Mass | 302.042653 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9i5Eul9fpNd |
|---|---|
| Name | Tricetin |
| Alternate Name(s) | 3',4',5,5',7-Pentahydroxyflavone 5,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyran-4-one 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromone |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10O7 |
| InChI | InChI=1S/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H |
| InChIKey | ARSRJFRKVXALTF-UHFFFAOYSA-N |
| Molecular Weight | 302.238 g/mol |
| SMILES | Oc1cc(c2C(C=C(c3cc(c(c(c3)O)O)O)Oc2c1)=O)O |
| SPLASH | splash10-0udi-0902000000-246750cc8d6f02993c0c |
| Source of Spectrum | X4-20-629-0 |
| Wiley ID | 1585754 |