| Name |
Junceol E |
| Formula |
C30H42O11 |
| Mw |
578.27271219 |
| CAS RN |
1092697-27-2 |
| C_ID |
C00030567
, 
|
| InChIKey |
FDQPXZWPZODEBO-IQOQPKHDNA-N |
| InChICode |
InChI=1S/C30H42O11/c1-14(2)27(34)40-23-13-21(37-18(6)31)16(4)12-24-30(36,17(5)28(35)41-24)26(39-20(8)33)25-15(3)10-11-22(29(23,25)9)38-19(7)32/h12,14,17,21-26,36H,3,10-11,13H2,1-2,4-9H3/b16-12-/t17-,21+,22-,23-,24-,25+,26-,29+,30-/m0/s1 |
| SMILES |
C\1=C(\[C@@H](C[C@@H]([C@@]2([C@@H]([C@@H]([C@]3([C@H]1OC(=O)[C@@H]3C)O)OC(=O)C)C(=C)CC[C@@H]2OC(=O)C)C)OC(=O)C(C)C)OC(=O)C)/C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Junceella juncea | Ref. |
|
|
zoom in
| Organism | Junceella juncea |
|---|
| Reference | Sung,Chem.Pharm.Bull.,56,(2008),1276 |
|---|
|
