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 |
c1(ccc2c(c1)occ(c2=O)c1ccc(cc1)O)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. |
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