| Name |
Hyperibone D
(-)-Hyperibone D |
| Formula |
C33H42O6 |
| Mw |
534.29813907 |
| CAS RN |
407636-33-3 |
| C_ID |
C00043582
, 
|
| InChIKey |
DNOHMBMARBGRGW-FBPGYISNNA-N |
| InChICode |
InChI=1S/C33H42O6/c1-19(2)14-15-22-17-32-18-25(31(7,8)38)39-28(32)23(16-24(34)20(3)4)27(36)33(29(32)37,30(22,5)6)26(35)21-12-10-9-11-13-21/h9-14,22,24-25,34,38H,3,15-18H2,1-2,4-8H3/t22-,24-,25-,32-,33-/m1/s1 |
| SMILES |
C=C(C)C(O)CC1=C2O[C@@H](C(C)(C)O)C[C@]23C[C@@H](CC=C(C)C)C(C)(C)[C@](C(=O)c2ccccc2)(C1=O)C3=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypericaceae | Hypericum scabrum  | Ref. |
|
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