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 C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@@]23[C@H](CC1)[C@H]1[C@](C2)(O[C@H](C[C@@]1(O[C@@H]1OC[C@H]([C@H]([C@H]1O)O)O)C)C=C(C)C)OC3)C)C)(C)C)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@H]([C@@H]([C@H]1O)O)CO)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O
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