| Name |
O-Methyl-[6]-Gingerdiol (2Z)-neral acetal |
| Formula |
C28H44O4 |
| Mw |
444.32395989 |
| CAS RN |
1339934-23-4 |
| C_ID |
C00059685
|
| InChIKey |
AARAFORNWXGGLO-HHBQPJGVSA-N |
| InChICode |
InChI=1S/C28H44O4/c1-7-8-9-13-24-20-25(16-14-23-15-17-26(29-5)27(19-23)30-6)32-28(31-24)18-22(4)12-10-11-21(2)3/h11,15,17-19,24-25,28H,7-10,12-14,16,20H2,1-6H3/b22-18-/t24-,25+,28-/m1/s1 |
| SMILES |
CCCCCC1CC(CCc2ccc(OC)c(OC)c2)OC(C=C(C)CCC=C(C)C)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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