| Name |
Omaezakianol |
| Formula |
C30H52O6 |
| Mw |
508.37638939 |
| CAS RN |
1042418-91-6 |
| C_ID |
C00048804
, 
|
| InChIKey |
CWOPUWSCSNCMMR-AWIAZTKSNA-N |
| InChICode |
InChI=1S/C30H52O6/c1-20(2)10-9-16-27(5,32)22-14-18-28(6,35-22)23-11-12-24(33-23)29(7)19-15-25(36-29)30(8)17-13-21(34-30)26(3,4)31/h10,21-25,31-32H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25-,27-,28-,29+,30+/m0/s1 |
| SMILES |
C1[C@H](O[C@H](C1)[C@@]1(CC[C@@H](O1)[C@@](CCC=C(C)C)(C)O)C)[C@@]1(O[C@@H](CC1)[C@]1(CC[C@H](O1)C(C)(O)C)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Laurencia omaezakiana | Ref. |
|
|
zoom in
| Organism | Laurencia omaezakiana |
|---|
| Reference | Blunt,Nat.Prod.Rep.,27,(2010),165 |
|---|
|
