input word = C00042005

Metabolite InformationStructural formula
Name (2''R,3''R)-Epoxyangeloyldecursinol
Formula C19H20O6
Mw 344.12598837
CAS RN 840524-68-7
C_ID C00042005 ,
InChIKey VYFAOJIJWKADAF-KLEMEJCFNA-N
InChICode InChI=1S/C19H20O6/c1-10-19(4,24-10)17(21)23-15-8-12-7-11-5-6-16(20)22-13(11)9-14(12)25-18(15,2)3/h5-7,9-10,15H,8H2,1-4H3/t10-,15+,19-/m1/s1
SMILES c12c(cc3c(c1)C[C@@H](C(O3)(C)C)OC(=O)[C@]1([C@H](O1)C)C)oc(=O)cc2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeAngelica gigas Ref.
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