| Name |
(-)-7-(6,7-Dihydroxy-3,7-dimethyl-5-oxooctanoxy)-coumarin |
| Formula |
C19H24O6 |
| Mw |
348.1572885 |
| CAS RN |
115806-87-6 |
| C_ID |
C00019840
, 
|
| InChIKey |
HBMSEMYDXQVXRB-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C19H24O6/c1-12(10-15(20)18(22)19(2,3)23)8-9-24-14-6-4-13-5-7-17(21)25-16(13)11-14/h4-7,11-12,18,22-23H,8-10H2,1-3H3/t12-,18+/m1/s1 |
| SMILES |
CC(CCOc1ccc2ccc(=O)oc2c1)CC(=O)C(O)C(C)(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Phebalium squameum | Ref. |
|
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