| Name |
5-(Acetyloxy)-1,7-bis[4-(acetyloxy)-3-methoxyphenyl]-3-heptanone |
| Formula |
C27H32O9 |
| Mw |
500.20463262 |
| CAS RN |
718639-19-1 |
| C_ID |
C00062777
|
| InChIKey |
RJZIHNUSRJWISR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C27H32O9/c1-17(28)34-23(11-7-21-9-13-25(36-19(3)30)27(15-21)33-5)16-22(31)10-6-20-8-12-24(35-18(2)29)26(14-20)32-4/h8-9,12-15,23H,6-7,10-11,16H2,1-5H3 |
| SMILES |
COc1cc(CCC(=O)CC(CCc2ccc(OC(C)=O)c(OC)c2)OC(C)=O)ccc1OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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