| Name |
Linderagalactone D
(-)-Linderagalactone D |
| Formula |
C15H18O4 |
| Mw |
262.12050906 |
| CAS RN |
1174550-76-5 |
| C_ID |
C00047973
, 
|
| InChIKey |
YTEGJRFURGVUIE-FJBXCPOZNA-N |
| InChICode |
InChI=1S/C15H18O4/c1-8-4-5-12(16)14(3)7-15(18)11(6-10(8)14)9(2)13(17)19-15/h4,6,12,16,18H,5,7H2,1-3H3/t12-,14-,15+/m1/s1 |
| SMILES |
C12=C(C)C(=O)O[C@]1(C[C@@]1(C(=C2)C(=CC[C@H]1O)C)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Lindera aggregata | Ref. |
|
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