| Name |
Bisgingerdione A |
| Formula |
C35H48O8 |
| Mw |
596.33491851 |
| CAS RN |
1339934-20-1 |
| C_ID |
C00059682
|
| InChIKey |
MSLVVYIDJHSQAG-MKPDMIMONA-N |
| InChICode |
InChI=1/C35H48O8/c1-5-7-9-11-28(36)26(30(38)17-13-24-15-19-32(40)34(21-24)42-3)23-27(29(37)12-10-8-6-2)31(39)18-14-25-16-20-33(41)35(22-25)43-4/h15-16,19-22,26-27,40-41H,5-14,17-18,23H2,1-4H3/t26-,27+ |
| SMILES |
CCCCCC(=O)C(CC(C(=O)CCCCC)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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