Name |
Hyperibone G (-)-Hyperibone G |
Formula |
C33H42O5 |
Mw |
518.30322445 |
CAS RN |
407636-36-6 |
C_ID |
C00043585
, 
|
InChIKey |
HDUWARMIHZANDI-AKFUKOOONA-N |
InChICode |
InChI=1S/C33H42O5/c1-20(2)14-16-23-18-32-19-25(31(7,8)37)38-28(32)24(17-15-21(3)4)27(35)33(29(32)36,30(23,5)6)26(34)22-12-10-9-11-13-22/h9-15,23,25,37H,16-19H2,1-8H3/t23-,25-,32-,33-/m1/s1 |
SMILES |
[C@]12(C([C@@H](C[C@@]3(C(=C(C1=O)CC=C(C)C)O[C@H](C3)C(C)(O)C)C2=O)CC=C(C)C)(C)C)C(=O)c1ccccc1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Hypericaceae | Hypericum scabrum  | Ref. |
|
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