| Name |
Daidzein G 3
7,4'-Dihydroxyisoflavone 7-O-(2-O-methylrhamnoside) |
| Formula |
C22H22O8 |
| Mw |
414.13146768 |
| CAS RN |
678155-13-0 |
| C_ID |
C00019375
, 
|
| InChIKey |
CVKPCUMQRIIKCD-CFWDSZJNNA-N |
| InChICode |
InChI=1S/C22H22O8/c1-11-18(24)20(26)21(27-2)22(29-11)30-14-7-8-15-17(9-14)28-10-16(19(15)25)12-3-5-13(23)6-4-12/h3-11,18,20-24,26H,1-2H3/t11-,18-,20+,21-,22-/m0/s1 |
| SMILES |
CO[C@H]1C(O)[C@@H](O)C(C)O[C@H]1Oc1ccc2c(=O)c(-c3ccc(O)cc3)coc2c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. GT 51173 | Ref. |
|
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