input word = C00014680

Metabolite InformationStructural formula
Name 3-Hydroxy-4',5',7-trimethoxyflavone-(6->8'')-3'-hydroxy-3''',4''',5'',7-tetramethoxyflavone
Formula C37H36O13
Mw 688.21559124
CAS RN 362676-89-9
C_ID C00014680 ,
InChIKey IBHDCAVTCYYTOD-SFUMDTJWNA-N
InChICode InChI=1S/C37H36O13/c1-42-19-11-8-17(9-12-19)34-32(40)31(39)29-25(49-34)16-23(46-5)26(36(29)48-7)27-22(45-4)15-24(47-6)28-30(38)33(41)35(50-37(27)28)18-10-13-20(43-2)21(14-18)44-3/h8-16,32-35,40-41H,1-7H3/t32-,33-,34-,35-/m0/s1
SMILES c1c(c2c(c(c1OC)c1c(c3c(cc1OC)O[C@H]([C@H](C3=O)O)c1ccc(cc1)OC)OC)O[C@H]([C@H](C2=O)O)c1ccc(c(c1)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOchnaceaeOuratea multiflora Ref.
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