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 c1c(c(c2c(c1)ccc(=O)o2)OC)OC[C@@H]1[C@](C)(C[C@H]2OC(=O)[C@@H](C2)C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeClausena anisata Ref.
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