| Name |
3,3'-Bi-1H-indole-5,5',6,6'-tetrol |
| Formula |
C16H12N2O4 |
| Mw |
296.07970689 |
| CAS RN |
390401-91-9 |
| C_ID |
C00054813
|
| InChIKey |
UHYVKNUCMCSKMR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C16H12N2O4/c19-13-1-7-9(5-17-11(7)3-15(13)21)10-6-18-12-4-16(22)14(20)2-8(10)12/h1-6,17-22H |
| SMILES |
OC1=C(O)C=C2C(C(C3=CNC4=CC(O)=C(O)C=C34)=CN2)=C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Beta vulgaris  | Ref. |
|
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