input word = C00024139

Metabolite InformationStructural formula
Name Bungeiside A
Formula C14H18O8
Mw 314.10016755
CAS RN 149475-52-5
C_ID C00024139 ,
InChIKey GXBCTYRBTGLIQW-PTUHYKEYNA-N
InChICode InChI=1S/C14H18O8/c1-6(16)8-4-7(17)2-3-9(8)21-14-13(20)12(19)11(18)10(5-15)22-14/h2-4,10-15,17-20H,5H2,1H3/t10-,11-,12-,13+,14-/m1/s1
SMILES c1c(c(cc(c1)O)C(=O)C)O[C@@H]1O[C@@H]([C@@H](O)[C@@H](O)[C@@H]1O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeCynanchum bungei DECNE Ref.
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OrganismCynanchum bungei DECNE
ReferenceLi J.,Chem.Pharm.Bull.,40,(1992),3133-3137