| Name |
Linderagalactone B
(-)-Linderagalactone B |
| Formula |
C15H20O5 |
| Mw |
280.13107375 |
| CAS RN |
1174550-74-3 |
| C_ID |
C00047971
, 
|
| InChIKey |
BJMXIQDWPYIHIE-DPKUVUPHNA-N |
| InChICode |
InChI=1S/C15H20O5/c1-6(12(17)18)9-10(16)11-14(2,3)7-5-8(7)15(11,4)20-13(9)19/h7-8,10-11,16H,5H2,1-4H3,(H,17,18)/b9-6-/t7-,8+,10-,11-,15+/m1/s1 |
| SMILES |
C/C(C(=O)O)=C1/C(=O)O[C@]2(C)[C@H]([C@@H]1O)C(C)(C)[C@@H]1C[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Lindera aggregata | Ref. |
|
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