Name |
2'',6''-O-Diacetyloninin 7-Hydroxy-4'-methoxyisoflavone 7-O-(2'',6''-diacetylglucoside) |
Formula |
C26H26O11 |
Mw |
514.14751167 |
CAS RN |
441045-22-3 |
C_ID |
C00018999
,
|
InChIKey |
WAYQNCRYBDCMOP-IVBGPWMANA-N |
InChICode |
InChI=1S/C26H26O11/c1-13(27)33-12-21-23(30)24(31)25(35-14(2)28)26(37-21)36-17-8-9-18-20(10-17)34-11-19(22(18)29)15-4-6-16(32-3)7-5-15/h4-11,21,23-26,30-31H,12H2,1-3H3/t21-,23+,24-,25-,26+/m0/s1 |
SMILES |
c1(ccc2c(c1)occ(c2=O)c1ccc(cc1)OC)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)COC(=O)C)O)O)OC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Glycine max | Ref. |
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