| Name |
Laurencenone D |
| Formula |
C15H22BrClO |
| Mw |
332.05425593 |
| CAS RN |
116384-28-2 |
| C_ID |
C00021602
, 
|
| InChIKey |
HUEHBYCLTKTTRM-NIPBAURFNA-N |
| InChICode |
InChI=1S/C15H22BrClO/c1-10-7-11(18)8-13(2,3)15(10)6-5-14(4,17)12(16)9-15/h7,12H,5-6,8-9H2,1-4H3/t12-,14-,15-/m1/s1 |
| SMILES |
C1=C([C@@]2(C(CC1=O)(C)C)CC[C@]([C@@H](C2)Br)(Cl)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Laurencia obtusa  | Ref. |
|
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