| Name |
Machaerol B
6,2'-Dihydroxy-7,8,3',4'-tetramethoxyisoflavan |
| Formula |
C19H22O7 |
| Mw |
362.13655306 |
| CAS RN |
51798-42-6 |
| C_ID |
C00009724
, 
|
| InChIKey |
BYLATFGKENNWEF-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C19H22O7/c1-22-14-6-5-12(15(21)18(14)24-3)11-7-10-8-13(20)17(23-2)19(25-4)16(10)26-9-11/h5-6,8,11,20-21H,7,9H2,1-4H3/t11-/m1/s1 |
| SMILES |
COc1ccc(C2COc3c(cc(O)c(OC)c3OC)C2)c(O)c1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Machaerium pedicellatum | Ref. |
| Plantae | Fabaceae | Machaerium sp. | Ref. |
|
|
zoom in
|
