input word = C00037442

Metabolite InformationStructural formula
Name Luteoside A
(-)-Luteoside A
Formula C36H46O20
Mw 798.25824391
CAS RN 205446-63-5
C_ID C00037442 ,
InChIKey CHCBSUXEBKZFGJ-WKGTVWKXNA-N
InChICode InChI=1S/C36H46O20/c1-16-26(44)27(45)28(46)33(52-16)55-30-29(54-25(43)8-5-18-3-6-20(39)22(41)11-18)24(13-50-17(2)38)53-34(49-10-9-19-4-7-21(40)23(42)12-19)31(30)56-35-32(47)36(48,14-37)15-51-35/h3-8,11-12,16,24,26-35,37,39-42,44-48H,9-10,13-15H2,1-2H3/b8-5+/t16-,24+,26-,27+,28+,29+,30-,31+,32-,33-,34+,35-,36+/m0/s1
SMILES CC(=O)OC[C@H]1O[C@@H](OCCc2ccc(O)c(O)c2)[C@H](O[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1OC(=O)/C=C/c1ccc(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBignoniaceaeBarnettia kerrii Ref.
PlantaeBignoniaceaeMarkhamia lutea Ref.
PlantaeBignoniaceaeMarkhamia stipulata Ref.
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