input word = C00037481

Metabolite InformationStructural formula
Name Markhamioside F
(-)-Markhamioside F
Formula C18H26O12
Mw 434.1424263
CAS RN 371968-13-7
C_ID C00037481 ,
InChIKey PGQMRTLJEMEERX-ZAKVLCGKNA-N
InChICode InChI=1S/C18H26O12/c1-26-10-4-8(2-3-9(10)21)28-16-14(13(23)12(22)11(5-19)29-16)30-17-15(24)18(25,6-20)7-27-17/h2-4,11-17,19-25H,5-7H2,1H3/t11-,12-,13+,14-,15+,16+,17+,18-/m1/s1
SMILES [C@H]1([C@H]([C@@H]([C@H](O[C@@H]1Oc1cc(c(cc1)O)OC)CO)O)O)O[C@@H]1OC[C@@]([C@H]1O)(CO)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBignoniaceaeMarkhamia stipulata Ref.
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