input word = C00029771

Metabolite InformationStructural formula
Name Bacopasaponin E
Formula C51H82O21
Mw 1030.53485968
CAS RN 267895-16-9
C_ID C00029771 ,
InChIKey JEVGMGGDVRCRKY-CZADMOJCNA-N
InChICode InChI=1S/C51H82O21/c1-22(2)14-23-15-49(7,72-42-36(60)32(56)25(54)18-63-42)41-24-8-9-30-47(5)12-11-31(46(3,4)29(47)10-13-48(30,6)50(24)20-51(41,71-23)65-21-50)68-45-40(70-43-37(61)34(58)28(17-53)67-43)39(26(55)19-64-45)69-44-38(62)35(59)33(57)27(16-52)66-44/h14,23-45,52-62H,8-13,15-21H2,1-7H3/t23-,24+,25+,26-,27+,28-,29-,30+,31-,32+,33+,34-,35-,36+,37+,38+,39-,40+,41+,42-,43-,44-,45-,47-,48+,49-,50-,51-/m0/s1
SMILES CC(C)=C[C@H]1C[C@](C)(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@@H](CO)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@@]34CO[C@@]2(C4)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlantaginaceaeBacopa monnieri Ref.
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OrganismBacopa monnieri
ReferenceMurthy,Chem.Pharm.Bull.,54,(2006),907