input word = C00049563

Metabolite InformationStructural formula
Name Ilekudinoside H
(-)-Ilekudinoside H
Formula C53H84O23
Mw 1088.54033899
CAS RN 243635-69-0
C_ID C00049563 ,
InChIKey CGAWVUNUSJLINE-NTERUIQLNA-N
InChICode InChI=1S/C53H84O23/c1-21-29(58)32(61)35(64)42(69-21)75-39-37(73-45-38(34(63)31(60)26(19-55)71-45)74-43-36(65)33(62)30(59)25(18-54)70-43)24(57)20-68-44(39)72-28-10-11-48(4)27(47(28,2)3)9-12-50(6)41(48)23(56)17-22-40-52(8,67)51(7)14-16-53(40,46(66)76-51)15-13-49(22,50)5/h21,23-39,41-45,54-65,67H,9-20H2,1-8H3/t21-,23-,24-,25+,26+,27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38+,39+,41+,42-,43-,44-,45-,48-,49+,50+,51-,52+,53+/m0/s1
SMILES C1[C@]2([C@H](C([C@H](C1)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)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)CO)O)O)O)O)O)CO)O)(C)C)CC[C@@]1([C@@H]2[C@H](CC2=C3[C@]4(CC[C@@]12C)C(=O)O[C@@]([C@]3(C)O)(C)CC4)O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAquifoliaceaeIlex kudincha Ref.
PlantaeAquifoliaceaeIlex kudingcha Ref.
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OrganismIlex kudingcha
ReferenceNishimura, et al., Journal of Natural Products, 62, (1999), 1128