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 CC(=O)O[C@@H]1[C@@H]2[C@@](C)([C@@H](O)CC/C(C)=C[C@@H]3OC(=O)[C@H](C)C31O)[C@@H](O)CC[C@]2(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Junceella fragilis Ref.
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OrganismJunceella fragilis
ReferenceSung,J.Nat.Prod.,63,(2000),1483