input word = C00037477

Metabolite InformationStructural formula
Name Markhamioside B
(-)-Markhamioside B
Formula C36H48O19
Mw 784.27897935
CAS RN 443340-66-7
C_ID C00037477 ,
InChIKey YIODOMNHBIXYJA-YVCNEOFKNA-N
InChICode InChI=1S/C36H48O19/c1-17-26(41)28(43)29(44)33(52-17)54-30-27(42)24(14-50-25(40)9-6-18-4-7-20(38)23(13-18)48-3)53-34(31(30)55-35-32(45)36(46,15-37)16-51-35)49-11-10-19-5-8-22(47-2)21(39)12-19/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3/b9-6+/t17-,24+,26-,27+,28+,29+,30-,31+,32-,33-,34+,35-,36+/m0/s1
SMILES COc1ccc(CCO[C@@H]2O[C@H](COC(=O)/C=C/c3ccc(O)c(OC)c3)[C@@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O[C@@H]2OC[C@](O)(CO)[C@H]2O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBignoniaceaeMarkhamia stipulata Ref.
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OrganismMarkhamia stipulata
ReferenceKanchanapoom,Phytochem.,59,(2002),557