| Name |
Swietemahonin C |
| Formula |
C33H42O11 |
| Mw |
614.27271219 |
| CAS RN |
128321-88-0 |
| C_ID |
C00024098
, 
|
| InChIKey |
QYPFXVUHMQMXKU-OFKGXUOINA-N |
| InChICode |
InChI=1S/C33H42O11/c1-15(2)28(37)43-26-21-24(36)32(7,23(30(26,4)5)22(29(38)39-8)41-16(3)34)18-9-11-31(6)19(33(18)27(21)44-33)13-20(35)42-25(31)17-10-12-40-14-17/h10,12,14-15,18-19,21-23,25-27H,9,11,13H2,1-8H3/t18-,19-,21-,22-,23+,25+,26+,27-,31-,32-,33-/m1/s1 |
| SMILES |
COC(=O)[C@H](OC(C)=O)[C@H]1C(C)(C)C(OC(=O)C(C)C)[C@H]2C(=O)[C@]1(C)[C@H]1CC[C@]3(C)[C@@H](CC(=O)O[C@H]3c3ccoc3)[C@]13O[C@H]23 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Meliaceae | Swietenia humilis Zucc. | Ref. |
| Plantae | Meliaceae | Swietenia mahagoni JACQ.  | Ref. |
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zoom in
| Organism | Swietenia mahagoni JACQ. | | Reference | Kadota S.,Chem.Pharm.Bull.,38,(1990),894-901 |
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