| Name |
Aglatomin B
(-)-Aglatomin B |
| Formula |
C22H34O4 |
| Mw |
362.24570957 |
| CAS RN |
246258-09-3 |
| C_ID |
C00038389
, 
|
| InChIKey |
CEMIELPQKCGKKJ-CPRZBGMPNA-N |
| InChICode |
InChI=1S/C22H34O4/c1-5-19-21(2)9-8-15-14(16(21)11-20(24)26-19)7-6-13-10-17(23)18(25-4)12-22(13,15)3/h5,13-19,23H,1,6-12H2,2-4H3/t13-,14+,15-,16-,17-,18+,19+,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=C)OC(=O)C2)C)C)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Meliaceae | Aglaia tomentosa  | Ref. |
|
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