| SpectraBase Spectrum ID |
IP13Zp7RSsy |
| Name |
Thunberginol A |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10O5 |
| InChI |
InChI=1S/C15H10O5/c16-10-5-4-8(6-12(10)18)13-7-9-2-1-3-11(17)14(9)15(19)20-13/h1-7,16-18H |
| InChIKey |
WHZXJVJVGGWZQI-UHFFFAOYSA-N |
| Molecular Weight |
270.240 g/mol |
| SMILES |
Oc1cccc2c1C(OC(c1ccc(c(c1)O)O)=C2)=O |
| SPLASH |
splash10-00di-0090000000-552a8b3eddfdfb7977c4 |
| Source of Spectrum |
E1-42-2228-1 |
| Synonyms |
Thunberginol A (3-(3,4-Dihydroxyphenyl)-8-hydroxyisocoumarin)
3-(3,4-dihydroxyphenyl)-8-hydroxy-2-benzopyran-1-one
3-(3,4-dihydroxyphenyl)-8-hydroxyisochromen-1-one
3-(3,4-dihydroxyphenyl)-8-hydroxy-isochromen-1-one
3-[3,4-bis(oxidanyl)phenyl]-8-oxidanyl-isochromen-1-one |
| Wiley ID |
1552816 |
