input word = C00030695

Metabolite InformationStructural formula
Name Luteoside B
Newbouldioside
Formula C34H44O19
Mw 756.24767923
CAS RN 188441-29-4
C_ID C00030695 ,
InChIKey TXKTYFANELXKLG-UTXKKSDQNA-N
InChICode InChI=1S/C34H44O19/c1-15-24(41)26(43)27(44)31(50-15)52-28-25(42)22(12-48-23(40)7-4-16-2-5-18(36)20(38)10-16)51-32(47-9-8-17-3-6-19(37)21(39)11-17)29(28)53-33-30(45)34(46,13-35)14-49-33/h2-7,10-11,15,22,24-33,35-39,41-46H,8-9,12-14H2,1H3/b7-4+/t15-,22+,24-,25+,26+,27+,28-,29+,30-,31-,32+,33-,34+/m0/s1
SMILES [C@H]1([C@H]([C@@H]([C@H](O[C@H]1OCCc1cc(c(cc1)O)O)COC(=O)/C=C/c1ccc(c(c1)O)O)O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)O[C@@H]1OC[C@]([C@H]1O)(O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBignoniaceaeBarnettia kerrii Ref.
PlantaeBignoniaceaeDolichandrone serrulata Ref.
PlantaeBignoniaceaeMarkhamia lutea Ref.
PlantaeBignoniaceaeMarkhamia stipulata Ref.
PlantaeBignoniaceaeNewbouldia laevis Ref.
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OrganismMarkhamia lutea
ReferenceKernan,J.Nat.Prod.,61,(1998),564