| Name |
(2S)-2,3-Dihydro-7,8-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Formula |
C15H12O5 |
| Mw |
272.06847349 |
| CAS RN |
188343-42-2 |
| C_ID |
C00060567
|
| InChIKey |
IXQZKAVXZDCYDY-ZDUSSCGKSA-N |
| InChICode |
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(18)10-5-6-11(17)14(19)15(10)20-13/h1-6,13,16-17,19H,7H2/t13-/m0/s1 |
| SMILES |
O=C1CC(c2ccc(O)cc2)Oc2c1ccc(O)c2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Spinacia oleracea  | Ref. |
|
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