| Name |
Avicennone B
(-)-Avicennone B |
| Formula |
C17H20O7 |
| Mw |
336.12090299 |
| CAS RN |
943724-00-3 |
| C_ID |
C00038543
, 
|
| InChIKey |
NSSLCNKUPNAQRW-RJZROSNTNA-N |
| InChICode |
InChI=1S/C17H20O7/c1-17(2,21)14-12(18)11(16(20)24-14)13(22-3)9-7-5-6-8-10(9)15(19)23-4/h5-8,12,14,18,21H,1-4H3/b13-11+/t12-,14-/m0/s1 |
| SMILES |
COC(=O)c1ccccc1/C(OC)=C1C(=O)O[C@H](C(C)(C)O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Acanthaceae | Avicennia marina  | Ref. |
|
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