| Name |
4-[3,5-Bis(acetyloxy)-7-(4-hydroxy-3-methoxyphenyl)heptyl]-1,2-benzenediol |
| Formula |
C24H30O8 |
| Mw |
446.19406794 |
| CAS RN |
138870-94-7 |
| C_ID |
C00059808
|
| InChIKey |
AYGREUDCTXEMIK-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C24H30O8/c1-15(25)31-19(8-4-17-6-10-21(27)23(29)12-17)14-20(32-16(2)26)9-5-18-7-11-22(28)24(13-18)30-3/h6-7,10-13,19-20,27-29H,4-5,8-9,14H2,1-3H3 |
| SMILES |
COc1cc(CCC(CC(CCc2ccc(O)c(O)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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