input word = C00039498

Metabolite InformationStructural formula
Name Julichrome Q1.2
Formula C38H32O13
Mw 696.18429111
CAS RN 18532-31-5
C_ID C00039498 ,
InChIKey ODBWGPXLLSUCJD-UHFFFAOYNA-N
InChICode InChI=1S/C38H32O13/c1-13-11-22(41)27-29(24(13)14(2)50-16(4)39)34(45)20-9-7-18(32(43)25(20)36(27)47)19-8-10-21-26(33(19)44)37(48)28-23(42)12-38(6,49)31(30(28)35(21)46)15(3)51-17(5)40/h7-11,14-15,31,41,43-44,49H,12H2,1-6H3/t14-,15-,31+,38-/m1/s1
SMILES c12c(C(=O)c3c(C1=O)c(c(cc3O)C)[C@@H](C)OC(=O)C)c(c(cc2)c1ccc2c(C(=O)C3=C(C2=O)[C@@H]([C@](CC3=O)(C)O)[C@@H](C)OC(=O)C)c1O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. isolate GW6225 Ref.
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OrganismStreptomyces sp. isolate GW6225
ReferenceShaaban,J.Nat.Prod.,70,(2007),1565