| Name |
[S-(R*,R*)]-4,4'-[3,5-Bis(acetyloxy)-1,7-heptanediyl]bis-1,2-benzenediol |
| Formula |
C23H28O8 |
| Mw |
432.17841787 |
| CAS RN |
138870-97-0 |
| C_ID |
C00059811
|
| InChIKey |
BWSFBLYFHGZBRQ-OALUTQOASA-N |
| InChICode |
InChI=1S/C23H28O8/c1-14(24)30-18(7-3-16-5-9-20(26)22(28)11-16)13-19(31-15(2)25)8-4-17-6-10-21(27)23(29)12-17/h5-6,9-12,18-19,26-29H,3-4,7-8,13H2,1-2H3/t18-,19-/m0/s1 |
| SMILES |
CC(=O)OC(CCc1ccc(O)c(O)c1)CC(CCc1ccc(O)c(O)c1)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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