| Name |
[S-(R*,R*)]-1-(4-Hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-3,5-heptanediol |
| Formula |
C22H30O7 |
| Mw |
406.19915331 |
| CAS RN |
145888-84-2 |
| C_ID |
C00059981
|
| InChIKey |
UEKHBUNMFZUBFK-IRXDYDNUSA-N |
| InChICode |
InChI=1S/C22H30O7/c1-27-19-10-14(6-9-18(19)25)4-7-16(23)13-17(24)8-5-15-11-20(28-2)22(26)21(12-15)29-3/h6,9-12,16-17,23-26H,4-5,7-8,13H2,1-3H3/t16-,17-/m0/s1 |
| SMILES |
COc1cc(CCC(O)CC(O)CCc2cc(OC)c(O)c(OC)c2)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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