| Name |
Neocoumarin |
| Formula |
C11H10O7S |
| Mw |
286.01472341 |
| CAS RN |
264133-68-8 |
| C_ID |
C00057299
|
| InChIKey |
JRJWSYCVCKGBLU-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C11H10O7S/c1-17-9-2-3-10-6(4-8(12)11(13)18-10)7(9)5-19(14,15)16/h2-4,12H,5H2,1H3,(H,14,15,16) |
| SMILES |
O=C(O1)C(O)=CC2=C1C=CC(OC)=C2CS(=O)(O)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Mentha spicata  | Ref. |
|
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