input word = C00019790

Metabolite InformationStructural formula
Name Anisocoumarin J
Formula C20H24O8
Mw 392.14711774
CAS RN 137551-33-8
C_ID C00019790 ,
InChIKey LOKPFXLWIVEMDS-UHFFFAOYNA-N
InChICode InChI=1S/C20H24O8/c1-11-8-13(27-19(11)23)9-20(2,24)15(21)10-26-14-6-4-12-5-7-16(22)28-17(12)18(14)25-3/h4-7,11,13,15,21,24H,8-10H2,1-3H3/t11-,13-,15-,20+/m0/s1
SMILES c1c(c(c2c(c1)ccc(=O)o2)OC)OC[C@@H]([C@@](C)(C[C@H]1OC(=O)[C@H](C1)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeClausena anisata Ref.
PlantaeRutaceaeClausena excavata Ref.
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