| Name |
Hyperibone L |
| Formula |
C29H36O4 |
| Mw |
448.26135964 |
| CAS RN |
819860-71-4 |
| C_ID |
C00043589
, 
|
| InChIKey |
MMEANSUBRJPUHP-ICTAWCIMNA-N |
| InChICode |
InChI=1S/C29H36O4/c1-18(2)13-14-21-17-29(16-15-19(3)4)25(32)22(23(30)20-11-9-8-10-12-20)24(31)28(7,26(29)33)27(21,5)6/h8-13,15,21,31H,14,16-17H2,1-7H3/t21-,28+,29-/m0/s1 |
| SMILES |
CC(C)=CC[C@H]1C[C@@]2(CC=C(C)C)C(=O)C(C(=O)c3ccccc3)=C(O)[C@](C)(C2=O)C1(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypericaceae | Hypericum scabrum  | Ref. |
|
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