| Name |
Biennin A |
| Formula |
C15H22O5 |
| Mw |
282.14672381 |
| CAS RN |
132536-72-2 |
| C_ID |
C00021182
, 
|
| InChIKey |
OFBYGPPRPDEKPF-YOPOSEENNA-N |
| InChICode |
InChI=1S/C15H22O5/c1-7-4-11-9(8(2)13(17)20-11)5-15(3)12(7)10(16)6-19-14(15)18/h7,9-12,14,16,18H,2,4-6H2,1,3H3/t7-,9-,10+,11-,12-,14-,15+/m1/s1 |
| SMILES |
C=C1C(=O)O[C@@H]2C[C@@H](C)[C@@H]3[C@@H](O)CO[C@@H](O)[C@@]3(C)C[C@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Hymenoxys biennis | Ref. |
|
|
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