| Name |
Alpinoid A |
| Formula |
C42H50O8 |
| Mw |
682.35056857 |
| CAS RN |
1005405-96-8 |
| C_ID |
C00055316
|
| InChIKey |
XDKNCHOSODDEEH-LQFQNGICSA-N |
| InChICode |
InChI=1S/C42H50O8/c1-47-35(27-33(43)19-15-29-11-7-5-8-12-29)21-17-31-23-37(41(45)39(25-31)49-3)38-24-32(26-40(50-4)42(38)46)18-22-36(48-2)28-34(44)20-16-30-13-9-6-10-14-30/h5-14,23-26,35-36,45-46H,15-22,27-28H2,1-4H3/t35-,36-/m1/s1 |
| SMILES |
COc1cc(CC[C@H](CC(=O)CCc2ccccc2)OC)cc(-c2cc(CC[C@H](CC(=O)CCc3ccccc3)OC)cc(OC)c2O)c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Alpinia officinarum  | Ref. |
|
|
zoom in
| Organism | Alpinia officinarum |
|---|
| Reference | Sun, Y. et al., Helv. Chim. Acta, 2008, 91, 118-123 (isol, pmr, cmr) |
|---|
|
