| Name |
Prolifenone B
(-)-Prolifenone B |
| Formula |
C30H44O4 |
| Mw |
468.32395989 |
| CAS RN |
917600-65-8 |
| C_ID |
C00041790
, 
|
| InChIKey |
GIDRRUFFLKSLAL-WQNJQBQWNA-N |
| InChICode |
InChI=1S/C30H44O4/c1-19(2)11-9-12-22(7)13-10-16-29(8)23(15-14-20(3)4)17-24-25(31)18-26(32)30(29,28(24)34)27(33)21(5)6/h11,13-14,18,21,23-24,31H,9-10,12,15-17H2,1-8H3/b22-13+/t23-,24+,29+,30+/m0/s1 |
| SMILES |
CC(C)=CCC/C(C)=C/CC[C@]1(C)[C@@H](CC=C(C)C)CC2C(=O)C1(C(=O)C(C)C)C(=O)C=C2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypericaceae | Hypericum prolificum L. | Ref. |
|
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