input word = C00056637

Metabolite InformationStructural formula
Name Floralginsenoside Tc
Formula C53H90O24
Mw 1110.58220381
CAS RN 1207640-62-7
C_ID C00056637
InChIKey YHOFSUBFLXNGPG-JOGBZWQKSA-N
InChICode InChI=1S/C53H90O24/c1-22(2)26(77-68)10-16-53(8,76-47-43(67)39(63)37(61)29(73-47)21-70-45-41(65)34(58)25(57)20-69-45)23-9-14-52(7)33(23)24(56)17-31-50(5)13-12-32(49(3,4)30(50)11-15-51(31,52)6)74-48-44(40(64)36(60)28(19-55)72-48)75-46-42(66)38(62)35(59)27(18-54)71-46/h23-48,54-68H,1,9-21H2,2-8H3/t23-,24+,25-,26?,27+,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-,46-,47-,48-,50-,51+,52+,53-/m0/s1
SMILES [H][C@@]1(CC[C@]2([C@@]3(CC[C@]4(C(C)([C@H](CC[C@@]4([C@]3(C[C@H]([C@@]21[H])O)[H])C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)[H])C)C)[C@@](C)(O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@@H]8OC[C@H](O)[C@H](O)[C@H]8O)O)O)O)CCC(C(C)=C)OO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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OrganismPanax ginseng
ReferenceIkekawa, M. et al., Phytochemistry, 1972, 11, 3037-3040 (Betulafolienetetrol A, synth)