| 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 |
c12c(C(=O)[C@H]([C@H](O1)c1cc(c(c(c1)O)O)O)O)ccc(c2[C@@H]1c2c(O[C@@H]([C@H]1O)c1cc(c(c(c1)O)O)O)cc(cc2)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Robinia pseudoacacia  | Ref. |
|
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