Name |
Farrerol 5,7-di-O-glucoside |
Formula |
C29H36O15 |
Mw |
624.20542048 |
CAS RN |
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C_ID |
C00008241
,
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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 |
c1(c(c(c2c(c1C)O[C@@H](CC2=O)c1ccc(cc1)O)O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ericaceae | Rhododendron spp. | Ref. |
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zoom in
Organism | Rhododendron spp. | Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 347,Flavanones and dihydroflavonols
King,Am.J.Bot.,53(1977),350 |
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