| Name |
Paradisin A |
| Formula |
C42H46O11 |
| Mw |
726.30401231 |
| CAS RN |
198343-05-4 |
| C_ID |
C00057214
|
| InChIKey |
AGWWNHLHAZTYCS-OBKSYJDZSA-N |
| InChICode |
InChI=1S/C42H46O11/c1-25(15-19-49-39-27-9-13-37(44)51-33(27)23-31-29(39)17-21-47-31)7-11-35(43)42(5,6)53-36(41(3,4)46)12-8-26(2)16-20-50-40-28-10-14-38(45)52-34(28)24-32-30(40)18-22-48-32/h9-10,13-18,21-24,35-36,43,46H,7-8,11-12,19-20H2,1-6H3/b25-15+,26-16+/t35-,36-/m1/s1 |
| SMILES |
C/C(CC[C@@H](O)C(C)(O[C@@H](C(C)(O)C)CC/C(C)=C/COC1=C2C=COC2=CC(O3)=C1C=CC3=O)C)=CCOC4=C5C=COC5=CC(O6)=C4C=CC6=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Citrus paradisi  | Ref. |
|
|
zoom in
| Organism | Citrus paradisi |
|---|
| Reference | Fukuda, K. et al., Pharmacogenetics, 1997, 7, 391-396 (isol, struct) |
|---|
|
