input word = C00024140

Metabolite InformationStructural formula
Name Bungeiside B
Formula C14H18O8
Mw 314.10016755
CAS RN 149561-88-6
C_ID C00024140 ,
InChIKey UEIZKRYEGCOJBJ-PTUHYKEYNA-N
InChICode InChI=1S/C14H18O8/c1-6(16)8-3-2-7(17)4-9(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+/m0/s1
SMILES c1c(c(ccc1O)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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