| Name |
(5S)-5-(Acetyloxy)-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone |
| Formula |
C23H28O7 |
| Mw |
416.18350325 |
| CAS RN |
718638-99-4 |
| C_ID |
C00062774
|
| InChIKey |
CDIQAHPGTJXRRX-IBGZPJMESA-N |
| InChICode |
InChI=1S/C23H28O7/c1-15(24)30-19(9-5-17-7-11-21(27)23(13-17)29-3)14-18(25)8-4-16-6-10-20(26)22(12-16)28-2/h6-7,10-13,19,26-27H,4-5,8-9,14H2,1-3H3/t19-/m0/s1 |
| SMILES |
COc1cc(CCC(=O)CC(CCc2ccc(O)c(OC)c2)OC(C)=O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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