input word = C00017564

Metabolite InformationStructural formula
Name FCE 24366
Formula C40H47N3O15
Mw 809.30071786
CAS RN 113170-21-1
C_ID C00017564 ,
InChIKey BJEGYFWQNFXTQG-UHFFFAOYNA-N
InChICode InChI=1S/C40H47N3O15/c1-15(44)11-24-55-16(2)31(30-37(50)42(5)39(52)43(6)38(30)51)41-21-12-25(56-17(3)36(21)58-24)57-23-14-40(53,18(4)45)13-20-27(23)35(49)29-28(33(20)47)32(46)19-9-8-10-22(54-7)26(19)34(29)48/h8-10,15-17,21,23-25,30-31,36,41,44,47,49,53H,11-14H2,1-7H3/t15-,16+,17+,21-,23+,24+,25+,31+,36+,40-/m0/s1
SMILES c1ccc2c(c1OC)C(=O)c1c(C2=O)c(c2c(c1O)[C@@H](C[C@@](C2)(C(=O)C)O)O[C@@H]1C[C@H]2[C@@H]([C@H](O1)C)O[C@@H](O[C@@H]([C@@H](N2)C1C(=O)N(C(=O)N(C1=O)C)C)C)C[C@@H](O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces peucetius var. caesius Ref.
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OrganismStreptomyces peucetius var. caesius
ReferenceCassinelli,J.Antibiotics,43,(1990),19