input word = C00030796

Metabolite InformationStructural formula
Name Murrayacoumarin C
Formula C19H20O7
Mw 360.12090299
CAS RN 850032-79-0
C_ID C00030796 ,
InChIKey OXBZEUQGKLXVSR-UHFFFAOYNA-N
InChICode InChI=1S/C19H20O7/c1-10-7-12(24-18(10)21)8-19(2,22)14-9-23-13-5-3-11-4-6-15(20)26-16(11)17(13)25-14/h3-6,10,12,14,22H,7-9H2,1-2H3/t10-,12+,14-,19+/m1/s1
SMILES c12c(ccc3c1O[C@H](CO3)[C@](C)(C[C@H]1OC(=O)[C@@H](C1)C)O)ccc(=O)o2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeClausena excavata Ref.
PlantaeRutaceaeMurraya siamensis Ref.
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OrganismMurraya siamensis
ReferenceIto,Phytochem.,66,(2005),567