| Name |
Robinetinidol-(4alpha->8)-dihydrorobinetin |
| Formula |
C30H24O13 |
| Mw |
592.12169086 |
| CAS RN |
161874-07-3 |
| C_ID |
C00009177
, 
|
| InChIKey |
SCTXZDULLAOYFG-NSYQUKSXNA-N |
| InChICode |
InChI=1S/C30H24O13/c31-12-1-2-13-20(9-12)42-28(10-5-16(33)24(38)17(34)6-10)26(40)21(13)22-15(32)4-3-14-23(37)27(41)29(43-30(14)22)11-7-18(35)25(39)19(36)8-11/h1-9,21,26-29,31-36,38-41H/t21-,26-,27+,28+,29+/m0/s1 |
| SMILES |
O=C1c2ccc(O)c([C@@H]3c4ccc(O)cc4O[C@H](c4cc(O)c(O)c(O)c4)[C@H]3O)c2O[C@H](c2cc(O)c(O)c(O)c2)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Robinia pseudoacacia  | Ref. |
|
|
zoom in
|
