| Name |
Daidzein G 2
7,4'-Dihydroxy-6-methoxyisoflavone 7-O-(2-O-methylrhamnoside) |
| Formula |
C23H24O9 |
| Mw |
444.14203237 |
| CAS RN |
678155-12-9 |
| C_ID |
C00019374
, 
|
| InChIKey |
MKQKRADRKSIEPI-KARHBWIWNA-N |
| InChICode |
InChI=1S/C23H24O9/c1-11-19(25)21(27)22(29-3)23(31-11)32-18-9-16-14(8-17(18)28-2)20(26)15(10-30-16)12-4-6-13(24)7-5-12/h4-11,19,21-25,27H,1-3H3/t11-,19-,21+,22-,23-/m0/s1 |
| SMILES |
c1(c(cc2c(c1)occ(c2=O)c1ccc(cc1)O)OC)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. GT 51173 | Ref. |
|
|
zoom in
| Organism | Streptomyces sp. GT 51173 |
|---|
| Reference | Hu,Nat. Prod. Res.,17,(2003),451 |
|---|
|
