| Name |
Aglatomin A
(-)-Aglatomin A |
| Formula |
C22H36O3 |
| Mw |
348.26644502 |
| CAS RN |
246258-08-2 |
| C_ID |
C00038388
, 
|
| InChIKey |
VSYFJHFESQENRE-MKCZBJJONA-N |
| InChICode |
InChI=1S/C22H36O3/c1-5-15-18(23)11-17-14-7-6-13-10-19(24)20(25-4)12-22(13,3)16(14)8-9-21(15,17)2/h13-17,19-20,24H,5-12H2,1-4H3/t13-,14+,15-,16-,17-,19-,20+,21-,22-/m0/s1 |
| SMILES |
[C@@H]1([C@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@@](CC1)([C@H](C(=O)C2)CC)C)C)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Meliaceae | Aglaia tomentosa  | Ref. |
|
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