| Name |
Bisgingerdione B |
| Formula |
C43H64O8 |
| Mw |
708.46011902 |
| CAS RN |
1339934-21-2 |
| C_ID |
C00059683
|
| InChIKey |
PHAGMYAWLXPMEC-HJWAMQHWNA-N |
| InChICode |
InChI=1/C43H64O8/c1-5-7-9-11-13-15-17-19-36(44)34(38(46)25-21-32-23-27-40(48)42(29-32)50-3)31-35(37(45)20-18-16-14-12-10-8-6-2)39(47)26-22-33-24-28-41(49)43(30-33)51-4/h23-24,27-30,34-35,48-49H,5-22,25-26,31H2,1-4H3/t34-,35+ |
| SMILES |
CCCCCCCCCC(=O)C(CC(C(=O)CCCCCCCCC)C(=O)CCc1ccc(O)c(OC)c1)C(=O)CCc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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