| SpectraBase Spectrum ID |
8a9P3kNQMS9 |
| Name |
Thunberginol B [3-(3,4-dihydroxyphnyl)-6,8-dihydroxyisocoumarin] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10O6 |
| InChI |
InChI=1S/C15H10O6/c16-9-3-8-5-13(7-1-2-10(17)11(18)4-7)21-15(20)14(8)12(19)6-9/h1-6,16-19H |
| InChIKey |
NHFGEHLUROYMEB-UHFFFAOYSA-N |
| Molecular Weight |
286.239 g/mol |
| SMILES |
Oc1cc(cc2c1C(OC(c1ccc(c(c1)O)O)=C2)=O)O |
| SPLASH |
splash10-000i-0090000000-6a18812acb2b6ab35448 |
| Source of Spectrum |
E1-42-2228-2 |
| Synonyms |
Thunberginol B
3-(3,4-dihydroxyphenyl)-6,8-dihydroxyisocoumarin
3-(3,4-dihydroxyphenyl)-6,8-dihydroxy-2-benzopyran-1-one
3-(3,4-dihydroxyphenyl)-6,8-dihydroxyisochromen-1-one
3-(3,4-dihydroxyphenyl)-6,8-dihydroxy-isochromen-1-one
3-[3,4-bis(oxidanyl)phenyl]-6,8-bis(oxidanyl)isochromen-1-one |
| Wiley ID |
1552815 |
![Thunberginol B [3-(3,4-dihydroxyphnyl)-6,8-dihydroxyisocoumarin]](/api/spectrum/8a9P3kNQMS9/structure.png?h=300&w=458 "Thunberginol B [3-(3,4-dihydroxyphnyl)-6,8-dihydroxyisocoumarin]")
