| Name |
Robinetinidol-(4alpha->2')-dihydrorobinetin |
| Formula |
C30H24O13 |
| Mw |
592.12169086 |
| CAS RN |
161874-23-3 |
| C_ID |
C00009178
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| InChIKey |
ABQGXFBAMKSEEO-UMEKQKJGNA-N |
| InChICode |
InChI=1S/C30H24O13/c31-11-1-3-13-19(7-11)42-29(10-5-16(33)24(37)17(34)6-10)27(40)21(13)22-15(9-18(35)25(38)26(22)39)30-28(41)23(36)14-4-2-12(32)8-20(14)43-30/h1-9,21,27-35,37-41H/t21-,27-,28+,29+,30+/m0/s1 |
| SMILES |
O=C1c2ccc(O)cc2OC(c2cc(O)c(O)c(O)c2[C@@H]2c3ccc(O)cc3O[C@H](c3cc(O)c(O)c(O)c3)[C@H]2O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Robinia pseudoacacia  | Ref. |
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zoom in
| Organism | Robinia pseudoacacia | | Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins
Coetzee,Tetrahedron,51,(1995),2339 |
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