| Name |
Swietenin C |
| Formula |
C31H40O9 |
| Mw |
556.26723288 |
| CAS RN |
128321-82-4 |
| C_ID |
C00024105
, 
|
| InChIKey |
OMJVPONPQYCUTD-VWYWEBNCNA-N |
| InChICode |
InChI=1S/C31H40O9/c1-15(2)27(35)40-26-18-12-17-19(31(6,24(18)34)23(29(26,3)4)22(33)28(36)37-7)8-10-30(5)20(17)13-21(32)39-25(30)16-9-11-38-14-16/h9,11-12,14-15,18-20,22-23,25-26,33H,8,10,13H2,1-7H3/t18-,19+,20+,22-,23+,25+,26-,30-,31-/m1/s1 |
| SMILES |
[C@@H]1(C([C@@H]([C@]2([C@@H]3C(=C[C@@H]1C2=O)[C@H]1[C@@](CC3)([C@@H](OC(=O)C1)c1ccoc1)C)C)[C@H](C(=O)OC)O)(C)C)OC(=O)C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Meliaceae | Swietenia humilis Zucc. | Ref. |
| Plantae | Meliaceae | Swietenia mahagoni JACQ.  | Ref. |
|
|
zoom in
| Organism | Swietenia mahagoni JACQ. |
|---|
| Reference | Kadota S.,Chem.Pharm.Bull.,38,(1990),639-651 |
|---|
|
