| Name |
Robinetinidol-(4beta->6)-dihydrorobinetin |
| Formula |
C30H24O13 |
| Mw |
592.12169086 |
| CAS RN |
161874-06-2 |
| C_ID |
C00009176
, 
|
| InChIKey |
AQCVMGIJSRGXRR-AUFJCUBRNA-N |
| InChICode |
InChI=1S/C30H24O13/c31-12-1-2-13-21(7-12)42-29(10-3-17(33)25(38)18(34)4-10)27(40)23(13)14-8-15-22(9-16(14)32)43-30(28(41)24(15)37)11-5-19(35)26(39)20(36)6-11/h1-9,23,27-36,38-41H/t23-,27+,28+,29-,30-/m1/s1 |
| SMILES |
O=C1c2cc([C@H]3c4ccc(O)cc4O[C@H](c4cc(O)c(O)c(O)c4)[C@H]3O)c(O)cc2O[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. |
|
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