input word = C00046787

Metabolite InformationStructural formula
Name Junceellolide G
(-)-Junceellolide G
Formula C22H34O8
Mw 426.22536806
CAS RN 303963-53-3
C_ID C00046787 ,
InChIKey XKQLUUAHCWUFFQ-ZNRWFNKDNA-N
InChICode InChI=1S/C22H34O8/c1-11-6-7-14(24)21(5)15(25)8-9-20(4,27)17(21)18(29-13(3)23)22(28)12(2)19(26)30-16(22)10-11/h10,12,14-18,24-25,27-28H,6-9H2,1-5H3/b11-10-/t12-,14-,15-,16-,17-,18+,20-,21-,22+/m0/s1
SMILES C\1=C(\CC[C@@H]([C@@]2([C@@H]([C@H]([C@@]3([C@H]1OC(=O)[C@@H]3C)O)OC(=O)C)[C@@](CC[C@@H]2O)(C)O)C)O)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Junceella fragilis Ref.
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