| SpectraBase Spectrum ID |
1Md8TO8hC4m |
| Name |
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy- |
| CAS Registry Number |
10173-01-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O8 |
| InChI |
InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3 |
| InChIKey |
XUWTZJRCCPNNJR-UHFFFAOYSA-N |
| Molecular Weight |
360.318 g/mol |
| SMILES |
Oc1c2c(OC(c3ccc(c(c3)OC)O)=C(C2=O)OC)cc(c1OC)O |
| SPLASH |
splash10-03dj-1439000000-9f31fb9865e173f4d0fc |
| Source of Spectrum |
T-66-1541-0 |
| Synonyms |
3,6-Dimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone
5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6-dimethoxy-chromen-4-one
5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6-dimethoxy-chromone
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-1-benzopyran-4-one
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one
Jaceidin
Jaceidine |
| Wiley ID |
53192 |
