input word = C00019783

Metabolite InformationStructural formula
Name Anisocoumarin C
Formula C19H22O5
Mw 330.14672381
CAS RN 121324-12-7
C_ID C00019783 ,
InChIKey GNKMBKJKLKPSKV-UHFFFAOYNA-N
InChICode InChI=1S/C19H22O5/c1-18(2,16-9-22-16)12-6-10-5-11-7-15(19(3,4)21)23-13(11)8-14(10)24-17(12)20/h5-6,8,15-16,21H,7,9H2,1-4H3/t15-,16+/m0/s1
SMILES c12c(cc3c(c1)cc(c(=O)o3)C([C@H]1CO1)(C)C)O[C@@H](C2)C(C)(O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeClausena anisata Ref.
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