input word = C00017869

Metabolite InformationStructural formula
Name Juglorin
Formula C20H20O7
Mw 372.12090299
CAS RN 109521-81-5
C_ID C00017869 ,
InChIKey XDNQAXWRPSTVSE-PUHILNQSNA-N
InChICode InChI=1S/C20H20O7/c1-3-14-9(2)19-16-10(7-20(26-14,27-19)8-15(23)24)6-11-12(21)4-5-13(22)17(11)18(16)25/h4-6,9,14,19,25H,3,7-8H2,1-2H3,(H,23,24)/t9-,14+,19-,20+/m1/s1
SMILES O1[C@H]([C@H]([C@@H]2c3c(C[C@@]1(CC(=O)O)O2)cc1c(c3O)C(=O)C=CC1=O)C)CC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces malachiticus S-1998 Ref.
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OrganismStreptomyces malachiticus S-1998
ReferenceHamaguchi,J.Antibiotics,40,(1987),717