input word = C00016861

Metabolite InformationStructural formula
Name (+-)-UCE6
Formula C24H20O8
Mw 436.11581762
CAS RN 501011-58-1
C_ID C00016861 ,
InChIKey YNAKLZFMOFNLRE-UHFFFAOYNA-N
InChICode InChI=1S/C24H20O8/c1-9(25)3-13(26)4-11-5-14(27)6-12-7-15-20(23(31)18(11)12)24(32)19-16(22(15)30)8-17(28)10(2)21(19)29/h5-9,25,27-29,31H,3-4H2,1-2H3/t9-/m0/s1
SMILES Cc1c(O)cc2c(c1O)C(=O)c1c(cc3cc(O)cc(CC(=O)CC(C)O)c3c1O)C2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--UCE6 Ref.
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