input word = C00042006

Metabolite InformationStructural formula
Name (2''S,3''S)-Epoxyangeloyldecursinol
(+)-(2''S,3''S)-Epoxyangeloyldecursinol
Formula C19H20O6
Mw 344.12598837
CAS RN 840524-67-6
C_ID C00042006 ,
InChIKey VYFAOJIJWKADAF-RCCRTIIRNA-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-/m0/s1
SMILES C[C@@H]1O[C@]1(C)C(=O)O[C@H]1Cc2cc3ccc(=O)oc3cc2OC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeAngelica gigas Ref.
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