| Name |
Farrerol 5,7-di-O-glucoside |
| Formula |
C29H36O15 |
| Mw |
624.20542048 |
| CAS RN |
|
| C_ID |
C00008241
, 
|
| InChIKey |
SEEIWDVLJZGKIS-SMOSTMQPNA-N |
| InChICode |
InChI=1S/C29H36O15/c1-10-25(43-28-23(38)21(36)19(34)16(8-30)41-28)11(2)27(44-29-24(39)22(37)20(35)17(9-31)42-29)18-14(33)7-15(40-26(10)18)12-3-5-13(32)6-4-12/h3-6,15-17,19-24,28-32,34-39H,7-9H2,1-2H3/t15-,16+,17+,19+,20+,21-,22-,23+,24-,28-,29-/m0/s1 |
| SMILES |
Cc1c(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)c(C)c(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)c2c1OC(c1ccc(O)cc1)CC2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ericaceae | Rhododendron spp. | Ref. |
|
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