| Name |
Hypericophenonoside
(+)-Hypericophenonoside |
| Formula |
C19H20O11 |
| Mw |
424.10056148 |
| CAS RN |
366493-03-0 |
| C_ID |
C00037289
, 
|
| InChIKey |
CLNBEVGRQDBTGN-RDCYRNBSNA-N |
| InChICode |
InChI=1S/C19H20O11/c20-6-13-16(26)17(27)18(28)19(30-13)29-12-2-1-7(21)3-9(12)15(25)14-10(23)4-8(22)5-11(14)24/h1-5,13,16-24,26-28H,6H2/t13-,16-,17+,18-,19-/m1/s1 |
| SMILES |
O=C(c1cc(O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c1c(O)cc(O)cc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypericaceae | Hypericum annulatum | Ref. |
|
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