input word = C00042612

Metabolite InformationStructural formula
Name Ilekudinoside S
(-)-Ilekudinoside S
Formula C42H66O14
Mw 794.44525682
CAS RN 864234-35-5
C_ID C00042612 ,
InChIKey WEHKLBYNJBDDLD-QTQUWDHUNA-N
InChICode InChI=1S/C42H66O14/c1-19-25(45)27(47)29(49)33(52-19)55-30-28(48)26(46)22(18-43)53-34(30)54-24-10-11-37(4)23(36(24,2)3)9-12-39(6)32(37)21(44)17-20-31-41(8,51)40(7)14-16-42(31,35(50)56-40)15-13-38(20,39)5/h19,21-30,32-34,43-49,51H,9-18H2,1-8H3/t19-,21-,22+,23-,24-,25-,26+,27+,28-,29+,30+,32+,33-,34-,37-,38+,39+,40-,41-,42+/m0/s1
SMILES C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3CC[C@]4(C)[C@H]5[C@@H](O)CC6=C7[C@]8(CC[C@](C)(OC8=O)[C@@]7(C)O)CC[C@@]6(C)[C@]5(C)CC[C@H]4C3(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAquifoliaceaeIlex kudingcha Ref.
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