| Name |
(+)-1a-(3,4-Dihydroxyphenyl)-1a,7a-dihydro-4,6-dihydroxy-7a-(2,4,6-trihydroxyphenyl)-7H-oxireno[b][1]benzopyran-7-one |
| Formula |
C21H14O10 |
| Mw |
426.05869667 |
| CAS RN |
886847-80-9 |
| C_ID |
C00063285
|
| InChIKey |
SBHYGQAFJHMNEF-UHFFFAOYNA-N |
| InChICode |
InChI=1/C21H14O10/c22-9-5-14(27)18(15(28)6-9)20-19(29)17-13(26)4-10(23)7-16(17)30-21(20,31-20)8-1-2-11(24)12(25)3-8/h1-7,22-28H |
| SMILES |
O=C1c2c(O)cc(O)cc2OC2(c3ccc(O)c(O)c3)OC12c1c(O)cc(O)cc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Alliaceae | Allium cepa  | Ref. |
|
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