| Name |
Swietenin E |
| Formula |
C32H42O9 |
| Mw |
570.28288294 |
| CAS RN |
4802-01-0 |
| C_ID |
C00024107
, 
|
| InChIKey |
AKVIKOHFNOZMCC-ZCSSRNPMNA-N |
| InChICode |
InChI=1S/C32H42O9/c1-8-16(2)28(36)41-27-19-13-18-20(32(6,25(19)35)24(30(27,3)4)23(34)29(37)38-7)9-11-31(5)21(18)14-22(33)40-26(31)17-10-12-39-15-17/h10,12-13,15-16,19-21,23-24,26-27,34H,8-9,11,14H2,1-7H3/t16-,19-,20+,21+,23-,24+,26+,27-,31-,32-/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@@H](CC)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Meliaceae | Swietenia mahagoni JACQ.  | Ref. |
|
|
zoom in
| Organism | Swietenia mahagoni JACQ. |
|---|
| Reference | Kadota S.,Chem.Pharm.Bull.,38,(1990),639-651 |
|---|
|
