input word = C00032418

Metabolite InformationStructural formula
Name Trillenoside A
(-)-Trillenoside A
Formula C47H70O24
Mw 1018.42570317
CAS RN 58809-09-9
C_ID C00032418 ,
InChIKey DDFDNHCZISHVDX-QGPXTDFNNA-N
InChICode InChI=1S/C47H70O24/c1-16-11-65-47(39(59)29(16)53)23(10-48)28-21-6-7-22-20(27(21)32(56)36(28)71-47)5-4-18-8-19(50)9-26(45(18,22)3)67-43-38(35(25(52)13-63-43)68-41-33(57)31(55)24(51)12-62-41)70-42-34(58)37(30(54)17(2)66-42)69-44-40(60)46(61,14-49)15-64-44/h4,16-17,19-20,22-26,28-31,33-44,48-55,57-61H,5-15H2,1-3H3/t16-,17-,19+,20+,22-,23-,24+,25-,26+,28-,29+,30-,31-,33+,34+,35-,36+,37+,38+,39-,40-,41-,42-,43-,44-,45-,46+,47-/m0/s1
SMILES C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2([C@@H]1O[C@@H]1OC[C@@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O[C@@H]1OC[C@]([C@H]1O)(O)CO)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)C)CCC1=C3C(=O)[C@H]2[C@@H]1[C@@H]([C@@]1(O2)OC[C@@H]([C@H]([C@@H]1O)O)C)CO)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTrilliaceaeTrillium kamtschaticum PALL. Ref.
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OrganismTrillium kamtschaticum PALL.
ReferenceOno,Chem.Pharm.Bull.,55,(2007),1093