| Name |
(2R,4S,6R)-rel-Tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2H-pyran-4-ol, 4-acetate |
| Formula |
C24H30O8 |
| Mw |
446.19406794 |
| CAS RN |
719270-41-4 |
| C_ID |
C00062783
|
| InChIKey |
YLRJYLXHLGNUGU-NSHGMRRFSA-N |
| InChICode |
InChI=1S/C24H30O8/c1-14(25)31-18-12-17(7-5-15-6-8-19(26)21(9-15)28-2)32-20(13-18)16-10-22(29-3)24(27)23(11-16)30-4/h6,8-11,17-18,20,26-27H,5,7,12-13H2,1-4H3/t17-,18+,20-/m0/s1 |
| SMILES |
COc1cc(CCC2CC(OC(C)=O)CC(c3cc(OC)c(O)c(OC)c3)O2)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
|
