input word = C00033050

Metabolite InformationStructural formula
Name Ilekudinoside K
Formula C42H64O13
Mw 776.43469213
CAS RN 864234-27-5
C_ID C00033050 ,
InChIKey HUXPVJXIFQCKMO-HHPZNNITNA-N
InChICode InChI=1S/C42H64O13/c1-20-26(44)28(46)30(48)33(51-20)54-31-29(47)27(45)22(19-43)52-34(31)53-25-12-13-37(4)23(36(25,2)3)11-14-39(6)24(37)10-9-21-32-41(8,50)40(7)16-18-42(32,35(49)55-40)17-15-38(21,39)5/h9-10,20,22-31,33-34,43-48,50H,11-19H2,1-8H3/t20-,22+,23-,24+,25-,26-,27+,28+,29-,30+,31+,33-,34-,37-,38+,39+,40-,41-,42+/m0/s1
SMILES C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2(C(=C3[C@]4(CC2)C(=O)O[C@]([C@@]3(C)O)(CC4)C)C=C1)C)C)C)(C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAquifoliaceaeIlex kudingcha Ref.
PlantaeAquifoliaceaeIlex latifolia THUNB Ref.
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OrganismIlex kudingcha
ReferenceTang,J.Nat.Prod.,68,(2005),1169