input word = C00018355

Metabolite InformationStructural formula
Name 58C
Formula C22H20O8
Mw 412.11581762
CAS RN 79638-24-7
C_ID C00018355 ,
InChIKey KXNGVDRYQBJKBG-UHFFFAOYNA-N
InChICode InChI=1S/C22H20O8/c1-3-22(29)5-4-10-11(17(22)21(28)30-2)8-13-16(19(10)26)20(27)15-12(18(13)25)6-9(23)7-14(15)24/h6-8,17,23-24,26,29H,3-5H2,1-2H3/t17-,22-/m1/s1
SMILES c1(cc(c2c(c1)C(=O)c1c(C2=O)c(c2c(c1)[C@@H]([C@@](CC2)(O)CC)C(=O)OC)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces galilaeus mutant Ref.
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