input word = C00038730

Metabolite InformationStructural formula
Name Chaetoxanthone B
Formula C20H18O6
Mw 354.11033831
CAS RN 1052639-25-4
C_ID C00038730 ,
InChIKey ZUEKQPJBVORAFH-UHFFFAOYNA-N
InChICode InChI=1S/C20H18O6/c1-20-8-4-7-12(25-20)16-14(26-20)9-13-17(19(16)22)18(21)15-10(23-2)5-3-6-11(15)24-13/h3,5-6,9,12,22H,4,7-8H2,1-2H3/t12-,20-/m1/s1
SMILES c12c(cc3c(c1O)[C@H]1CCC[C@@](O3)(O1)C)oc1c(c2=O)c(ccc1)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiChaetomiaceaeChaetomium sp. Ref.
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