input word = C00015918

Metabolite InformationStructural formula
Name UCF 76A
Formula C19H20O7
Mw 360.12090299
CAS RN 216439-69-9
C_ID C00015918 ,
InChIKey NBXPOHABGLVLNR-XQRMETEUNA-N
InChICode InChI=1S/C19H20O7/c1-3-5-11-15-16(18(23)12(26-11)8-13(21)25-2)17(22)9-6-4-7-10(20)14(9)19(15)24/h4,6-7,11-12,18,20,23H,3,5,8H2,1-2H3/t11-,12-,18+/m1/s1
SMILES c1ccc2c(c1O)C(=O)C1=C(C2=O)[C@H]([C@H](O[C@@H]1CCC)CC(=O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. Ref.
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OrganismStreptomyces sp.
ReferenceHara,J.Antibiotics 54,(2001),182