| Name |
Robinetinidol-(4beta->2')-7,3',4',5'-tetrahydroxyflavone |
| Formula |
C30H22O12 |
| Mw |
574.11112617 |
| CAS RN |
161874-08-4 |
| C_ID |
C00009179
, 
|
| InChIKey |
XTNZJKQIMOETMQ-FGFUZFQZNA-N |
| InChICode |
InChI=1S/C30H22O12/c31-12-1-3-14-17(33)10-23(41-21(14)7-12)16-9-20(36)27(38)28(39)25(16)24-15-4-2-13(32)8-22(15)42-30(29(24)40)11-5-18(34)26(37)19(35)6-11/h1-10,24,29-32,34-40H/t24-,29+,30-/m1/s1 |
| SMILES |
O=c1cc(-c2cc(O)c(O)c(O)c2[C@H]2c3ccc(O)cc3O[C@H](c3cc(O)c(O)c(O)c3)[C@H]2O)oc2cc(O)ccc12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Robinia pseudoacacia  | Ref. |
|
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