input word = C00022657

Metabolite InformationStructural formula
Name 8alpha-Acetoxy-11beta,13-dihydroparishin A
Formula C17H22O6
Mw 322.14163844
CAS RN 70855-20-8
C_ID C00022657 ,
InChIKey AIYRJNOLOMUWJR-OXRMLJRCNA-N
InChICode InChI=1S/C17H22O6/c1-7-11(19)5-10-13(7)15-14(8(2)16(20)23-15)12(22-9(3)18)6-17(10,4)21/h8,10,12,14-15,21H,5-6H2,1-4H3/t8-,10+,12-,14+,15+,17+/m0/s1
SMILES [C@@H]12C(=C(C(=O)C2)C)[C@@H]2[C@@H]([C@H](C[C@]1(O)C)OC(=O)C)[C@@H](C(=O)O2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEriocephalus giessii Ref.
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