Name |
Mafaicheenamine B |
Formula |
C19H21NO5 |
Mw |
343.14197279 |
CAS RN |
1233191-23-5 |
C_ID |
C00056691
|
InChIKey |
HRTBXFLBERHBPF-UHFFFAOYSA-N |
InChICode |
InChI=1S/C19H21NO5/c1-19(2,25-22)15-9-12-13(18(21)24-15)8-11-10-6-4-5-7-14(10)20-16(11)17(12)23-3/h4-8,15,18,20-22H,9H2,1-3H3 |
SMILES |
COC1=C2C(C(C=CC=C3)=C3N2)=CC4=C1CC(C(C)(C)OO)OC4O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rutaceae | Clausena lansium | Ref. |
|
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