input word = C00057264

Metabolite InformationStructural formula
Name Quinquenoside L3
Formula C47H80O18
Mw 932.53446575
CAS RN 224960-16-1
C_ID C00057264
InChIKey BABKAEPTPSXBQB-PCKFXWCZSA-N
InChICode InChI=1S/C47H80O18/c1-42(2,59)13-9-14-47(8,65-41-38(58)35(55)33(53)26(63-41)21-61-39-36(56)31(51)24(50)20-60-39)22-10-16-46(7)30(22)23(49)18-28-44(5)15-12-29(43(3,4)27(44)11-17-45(28,46)6)64-40-37(57)34(54)32(52)25(19-48)62-40/h9,13,22-41,48-59H,10-12,14-21H2,1-8H3/b13-9+/t22-,23+,24+,25+,26+,27-,28+,29-,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40-,41-,44-,45+,46+,47-/m0/s1
SMILES CC(C)(O)/C=C/C[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax quinquefolium Ref.
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