| Name |
Shizukaol C
(-)-Shizukaol C |
| Formula |
C36H42O10 |
| Mw |
634.27779756 |
| CAS RN |
142279-41-2 |
| C_ID |
C00034249
, 
|
| InChIKey |
KDKIOCIPCJDWMT-ZOYWCOIJNA-N |
| InChICode |
InChI=1S/C36H42O10/c1-7-14(2)30(40)45-13-35(43)22-10-21(22)33(4)23(35)11-20-18(12-37)32(42)46-36(20)24(33)9-17-16-8-19(16)34(5)26(17)27(36)25(28(38)29(34)39)15(3)31(41)44-6/h7,16,19,21-24,27,29,37,39,43H,8-13H2,1-6H3/b14-7+,25-15-/t16-,19-,21-,22+,23-,24-,27+,29+,33+,34+,35+,36+/m1/s1 |
| SMILES |
[C@@]12([C@@H](CC3=C(C(=O)O[C@@]43[C@@H]1CC1=C3[C@@H]4/C(=C(\C)/C(=O)OC)/C(=O)[C@@H]([C@]3([C@H]3[C@@H]1C3)C)O)CO)[C@]([C@@H]1[C@H]2C1)(O)COC(=O)/C(=C/C)/C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chloranthaceae | Chloranthus henryi | Ref. |
|
|
zoom in
| Organism | Chloranthus henryi |
|---|
| Reference | Li,Phytochem.,69,(2008),2867 |
|---|
|
