Name |
Linderagalactone E (+)-Linderagalactone E |
Formula |
C15H20O5 |
Mw |
280.13107375 |
CAS RN |
1174550-77-6 |
C_ID |
C00047974
,
|
InChIKey |
ULOCCNMREXITLK-KAJQQWAQNA-N |
InChICode |
InChI=1S/C15H20O5/c1-7-4-5-9(16)14(3)6-15(19)11(12(17)10(7)14)8(2)13(18)20-15/h4,9-10,12,16-17,19H,5-6H2,1-3H3/t9-,10-,12-,14+,15+/m1/s1 |
SMILES |
C12=C(C)C(=O)O[C@]1(C[C@@]1([C@@H]([C@H]2O)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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