| SpectraBase Compound ID | B9nCaJ3boD7 |
|---|---|
| InChI | InChI=1S/C19H18O9/c1-24-12-6-8(5-10(21)16(12)25-2)11-7-9(20)13-14(22)18(26-3)15(23)19(27-4)17(13)28-11/h5-7,21-23H,1-4H3 |
| InChIKey | NYKXAPFHNLNAIJ-UHFFFAOYSA-N |
| Mol Weight | 390.34 g/mol |
| Molecular Formula | C19H18O9 |
| Exact Mass | 390.095082 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B3wVP81fEPo |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,8-dimethoxy- |
| Alternate Name(s) | 5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,8-dimethoxy-4H-chromen-4-one 2-(3,4-dimethoxy-5-oxidanyl-phenyl)-6,8-dimethoxy-5,7-bis(oxidanyl)chromen-4-one 5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxy-phenyl)-6,8-dimethoxy-chromen-4-one 5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxy-phenyl)-6,8-dimethoxy-chromone 5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,8-dimethoxy-1-benzopyran-4-one Flavone, 3',5,7-trihydroxy-4',5',6,8-tetramethoxy- Scaposin |
| CAS Registry Number | 18398-74-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O9 |
| InChI | InChI=1S/C19H18O9/c1-24-12-6-8(5-10(21)16(12)25-2)11-7-9(20)13-14(22)18(26-3)15(23)19(27-4)17(13)28-11/h5-7,21-23H,1-4H3 |
| InChIKey | NYKXAPFHNLNAIJ-UHFFFAOYSA-N |
| Molecular Weight | 390.344 g/mol |
| SMILES | Oc1cc(C2=CC(c3c(c(c(c(c3O2)OC)O)OC)O)=O)cc(c1OC)OC |
| SPLASH | splash10-004l-3309000000-e355829236ad0e849eae |
| Source of Spectrum | EP-8869-0-0 |
| Wiley ID | 1364654 |