| Name |
Coccineone E
(-)-Coccineone E |
| Formula |
C18H16O7 |
| Mw |
344.08960287 |
| CAS RN |
214843-13-7 |
| C_ID |
C00042403
, 
|
| InChIKey |
KDJHEZRWCNFWGE-KUWVVDADNA-N |
| InChICode |
InChI=1S/C18H16O7/c1-22-12-7-11-14(15(19)16(12)23-2)17(20)18(21)9-5-3-4-6-10(9)24-8-13(18)25-11/h3-7,13,19,21H,8H2,1-2H3/t13-,18+/m0/s1 |
| SMILES |
COc1cc2c(c(O)c1OC)C(=O)[C@@]1(O)c3ccccc3OC[C@@H]1O2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nyctaginaceae | Boerhaavia coccinea | Ref. |
|
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