input word = C00031933

Metabolite InformationStructural formula
Name Junceellolide H
(-)-Junceellolide H
Formula C20H28O6
Mw 364.18858863
CAS RN 654646-03-4
C_ID C00031933 ,
InChIKey ALWWZYJXKOQZBH-QLMNYXKGNA-N
InChICode InChI=1S/C20H28O6/c1-10-5-7-12(21)18(3)13(22)8-6-11(2)15(18)16(23)20-14(9-10)25-17(24)19(20,4)26-20/h6,9,12-16,21-23H,5,7-8H2,1-4H3/b10-9-/t12-,13-,14-,15+,16-,18-,19-,20-/m0/s1
SMILES C1=C([C@H]2[C@]([C@H](C1)O)([C@H](CC/C(=C\[C@H]1[C@]3([C@H]2O)[C@@](C(=O)O1)(C)O3)/C)O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Junceella fragilis Ref.
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