| Name |
Leucadenone C |
| Formula |
C33H32O7 |
| Mw |
540.21480338 |
| CAS RN |
249915-38-6 |
| C_ID |
C00014276
, 
|
| InChIKey |
VAJKIKOYPOZJCO-FGZBGQRDNA-N |
| InChICode |
InChI=1S/C33H32O7/c1-17-26(35)23-20(34)16-21(18-12-8-6-9-13-18)39-28(23)24-22(19-14-10-7-11-15-19)25-29(36)31(2,3)30(37)32(4,5)33(25,38)40-27(17)24/h6-15,21-22,25,35,38H,16H2,1-5H3/t21-,22+,25+,33+/m0/s1 |
| SMILES |
Cc1c(O)c2c(c3c1O[C@]1(O)[C@@H](C(=O)C(C)(C)C(=O)C1(C)C)[C@@H]3c1ccccc1)O[C@H](c1ccccc1)CC2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myrtaceae | Melaleuca leucadendron  | Ref. |
|
|
zoom in
| Organism | Melaleuca leucadendron |
|---|
| Reference | Lee,Tetrahedron Lett.,40,(1999),7255 |
|---|
|
