| Name |
5-[3,5-Bis(acetyloxy)-7-(4-hydroxy-3-methoxyphenyl)heptyl]-3-methoxy-1,2-benzenediol |
| Formula |
C25H32O9 |
| Mw |
476.20463262 |
| CAS RN |
934959-73-6 |
| C_ID |
C00063429
|
| InChIKey |
ADRWLHSYJFKXIN-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C25H32O9/c1-15(26)33-19(8-5-17-7-10-21(28)23(12-17)31-3)14-20(34-16(2)27)9-6-18-11-22(29)25(30)24(13-18)32-4/h7,10-13,19-20,28-30H,5-6,8-9,14H2,1-4H3 |
| SMILES |
COc1cc(CCC(CC(CCc2cc(O)c(O)c(OC)c2)OC(C)=O)OC(C)=O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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