![4H-1-Benzopyran-4-one, 5,6-bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-3,7-dimethoxy-](/api/spectrum/I83zrhixmcJ/structure.png?h=300&w=458 "4H-1-Benzopyran-4-one, 5,6-bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-3,7-dimethoxy-")
| SpectraBase Compound ID | EPVUCO1LwkC |
|---|---|
| InChI | InChI=1S/C24H22O11/c1-11(25)32-16-9-14(7-8-15(16)29-4)21-24(31-6)20(28)19-17(35-21)10-18(30-5)22(33-12(2)26)23(19)34-13(3)27/h7-10H,1-6H3 |
| InChIKey | BSHWDLAHDRVXJN-UHFFFAOYSA-N |
| Mol Weight | 486.43 g/mol |
| Molecular Formula | C24H22O11 |
| Exact Mass | 486.116212 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I83zrhixmcJ |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 5,6-bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-3,7-dimethoxy- |
| CAS Registry Number | 14397-72-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22O11 |
| InChI | InChI=1S/C24H22O11/c1-11(25)32-16-9-14(7-8-15(16)29-4)21-24(31-6)20(28)19-17(35-21)10-18(30-5)22(33-12(2)26)23(19)34-13(3)27/h7-10H,1-6H3 |
| InChIKey | BSHWDLAHDRVXJN-UHFFFAOYSA-N |
| Molecular Weight | 486.429 g/mol |
| SMILES | CC(=O)Oc1cc(ccc1OC)C1=C(C(c2c(cc(c(c2OC(C)=O)OC(C)=O)OC)O1)=O)OC |
| SPLASH | splash10-0udi-0004900000-01f9d26433d97577d009 |
| Source of Spectrum | JX-2015-6-13364 |
| Synonyms | 5-(Acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-3,7-dimethoxy-4-oxo-4H-chromen-6-yl acetate Flavone, 3',5,6-trihydroxy-3,4',7-trimethoxy-, triacetate Acetic acid [5-(5,6-diacetyloxy-3,7-dimethoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl] ester [5-(5,6-diacetyloxy-3,7-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate [5-(5,6-diacetoxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl] acetate [5-(5,6-diacetyloxy-3,7-dimethoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl] ethanoate Triacetyl-oxyayanin B 2-(3-acetoxy-4-methoxyphenyl)-3,7-dimethoxy-4-oxo-4H-chromene-5,6-diyl diacetate |
| Wiley ID | 1731450 |