| Name |
Daidzein G 1
7,4'-Dihydroxyisoflavone 7,4'-O-di(2-O-methylrhamnoside) |
| Formula |
C29H34O12 |
| Mw |
574.20502655 |
| CAS RN |
678155-11-8 |
| C_ID |
C00019373
, 
|
| InChIKey |
MLNDIIXIWPAJGL-GDCOCXKCNA-N |
| InChICode |
InChI=1S/C29H34O12/c1-13-21(30)24(33)26(35-3)28(38-13)40-16-7-5-15(6-8-16)19-12-37-20-11-17(9-10-18(20)23(19)32)41-29-27(36-4)25(34)22(31)14(2)39-29/h5-14,21-22,24-31,33-34H,1-4H3/t13-,14-,21-,22-,24+,25+,26-,27-,28-,29-/m0/s1 |
| SMILES |
CO[C@H]1C(O)[C@@H](O)C(C)O[C@H]1Oc1ccc(-c2coc3cc(O[C@@H]4OC(C)[C@H](O)C(O)[C@@H]4OC)ccc3c2=O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces sp. GT 51173 | Ref. |
|
|
zoom in
|
