| Name |
Hyperibone C
(-)-Hyperibone C |
| Formula |
C33H42O6 |
| Mw |
534.29813907 |
| CAS RN |
407636-32-2 |
| C_ID |
C00043581
, 
|
| InChIKey |
FJPDDKGLDQESMT-HLZVLHCONA-N |
| InChICode |
InChI=1S/C33H42O6/c1-20(2)14-17-32-19-22(15-16-29(3,4)37)30(5,6)33(28(32)36,25(34)21-12-10-9-11-13-21)26(35)23-18-24(31(7,8)38)39-27(23)32/h9-16,22,24,37-38H,17-19H2,1-8H3/b16-15+/t22-,24+,32+,33-/m1/s1 |
| SMILES |
CC(C)=CC[C@]12C[C@@H](/C=C/C(C)(C)O)C(C)(C)[C@](C(=O)c3ccccc3)(C(=O)C3=C1O[C@H](C(C)(C)O)C3)C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypericaceae | Hypericum scabrum  | Ref. |
|
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