| Name |
1,1'-Bi[2-hydroxy-3-methylcarbazole] |
| Formula |
C26H20N2O2 |
| Mw |
392.1524779 |
| CAS RN |
155519-83-8 |
| C_ID |
C00054638
|
| InChIKey |
BZVSIHKEOLSGNL-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C26H20N2O2/c1-13-11-17-15-7-3-5-9-19(15)27-23(17)21(25(13)29)22-24-18(12-14(2)26(22)30)16-8-4-6-10-20(16)28-24/h3-12,27-30H,1-2H3 |
| SMILES |
OC1=C(C2=C(NC3=C4C=CC=C3)C4=CC(C)=C2O)C(N5)=C(C=C1C)C6=C5C=CC=C6 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya koenigii  | Ref. |
|
|
zoom in
| Organism | Murraya koenigii |
|---|
| Reference | Ito, C. et al., Chem. Pharm. Bull., 1993, 41, 2096 (isol, uv, ir, pmr, ms, struct) |
|---|
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