| Name |
Schleicheol 1
(+)-Schleicheol 1 |
| Formula |
C30H52O2 |
| Mw |
444.3967309 |
| CAS RN |
256445-66-6 |
| C_ID |
C00046908
, 
|
| InChIKey |
LJJLFLNKMQSUFO-DSWBFBIINA-N |
| InChICode |
InChI=1S/C30H52O2/c1-8-21(19(2)3)10-9-20(4)24-11-12-25-28-26(14-16-30(24,25)6)29(5)15-13-23(31)17-22(29)18-27(28)32-7/h18-21,23-28,31H,8-17H2,1-7H3/t20-,21-,23+,24-,25+,26+,27-,28+,29+,30-/m1/s1 |
| SMILES |
C1[C@@H](CC2=C[C@H]([C@@H]3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3CC[C@@H]1[C@@H](CC[C@H](C(C)C)CC)C)C)OC)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Sapindaceae | Schleichera oleosa  | Ref. |
|
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