| Name |
Eminensin B
(+)-Eminensin B |
| Formula |
C15H22O4 |
| Mw |
266.15180919 |
| CAS RN |
217177-08-7 |
| C_ID |
C00042487
, 
|
| InChIKey |
NZLXVTHNPSCQMS-QYDYKDTDNA-N |
| InChICode |
InChI=1S/C15H22O4/c1-9-12(16)19-11-10-13(2,7-8-15(9,11)18)5-4-6-14(10,3)17/h10-11,17-18H,1,4-8H2,2-3H3/t10-,11-,13-,14-,15-/m1/s1 |
| SMILES |
[C@]1([C@H]2[C@](CCC1)(CC[C@@]1([C@@H]2OC(=O)C1=C)O)C)(O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Podachaenium eminens | Ref. |
|
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