input word = C00019789

Metabolite InformationStructural formula
Name Anisocoumarin I
Formula C20H22O7
Mw 374.13655306
CAS RN 137551-32-7
C_ID C00019789 ,
InChIKey NMUNRSJTWXAARD-UHFFFAOYNA-N
InChICode InChI=1S/C20H22O7/c1-11-8-13(25-19(11)22)9-20(2)15(27-20)10-24-14-6-4-12-5-7-16(21)26-17(12)18(14)23-3/h4-7,11,13,15H,8-10H2,1-3H3/t11-,13+,15-,20+/m1/s1
SMILES COc1c(OCC2OC2(C)CC2CC(C)C(=O)O2)ccc2ccc(=O)oc12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeClausena anisata Ref.
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