| SpectraBase Compound ID | Ft6OwxOiJZi |
|---|---|
| InChI | InChI=1S/C23H26O10/c1-25-12-9-11(10-13(26-2)17(12)27-3)16-20(29-5)15(24)14-18(28-4)21(30-6)23(32-8)22(31-7)19(14)33-16/h9-10H,1-8H3 |
| InChIKey | XOMNGQLSQXRGSF-UHFFFAOYSA-N |
| Mol Weight | 462.45 g/mol |
| Molecular Formula | C23H26O10 |
| Exact Mass | 462.152597 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7LSq7j0DpoC |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(3,4,5-trimethoxyphenyl)- |
| Alternate Name(s) | 3,5,6,7,8-Pentamethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one 3,5,6,7,8-pentamethoxy-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one 3,5,6,7,8-pentamethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one 3,5,6,7,8-pentamethoxy-2-(3,4,5-trimethoxyphenyl)chromone Exoticin Flavone, 3,3',4',5,5',6,7,8-octamethoxy- |
| CAS Registry Number | 13364-94-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H26O10 |
| InChI | InChI=1S/C23H26O10/c1-25-12-9-11(10-13(26-2)17(12)27-3)16-20(29-5)15(24)14-18(28-4)21(30-6)23(32-8)22(31-7)19(14)33-16/h9-10H,1-8H3 |
| InChIKey | XOMNGQLSQXRGSF-UHFFFAOYSA-N |
| Molecular Weight | 462.451 g/mol |
| SMILES | COc1cc(cc(c1OC)OC)C1=C(C(c2c(c(c(c(c2OC)OC)OC)OC)O1)=O)OC |
| SPLASH | splash10-01ot-0000900000-af5d45da43c6203729e4 |
| Source of Spectrum | E1-37-361-14 |
| Wiley ID | 1517570 |