input word = C00015620

Metabolite InformationStructural formula
Name BE 52440A
Formula C34H34O14S
Mw 698.16692653
CAS RN 195051-22-0
C_ID C00015620 ,
InChIKey ZNGDPFXOZZOOAY-UHFFFAOYNA-N
InChICode InChI=1S/C34H34O14S/c1-15-33(43)29(41)25-19(7-5-9-21(25)35)27(39)31(33,13-17(47-15)11-23(37)45-3)49-32-14-18(12-24(38)46-4)48-16(2)34(32,44)30(42)26-20(28(32)40)8-6-10-22(26)36/h5-10,15-18,35-36,43-44H,11-14H2,1-4H3/t15-,16-,17-,18-,31-,32+,33-,34-/m0/s1
SMILES COC(=O)CC1CC2(SC34CC(CC(=O)OC)OC(C)C3(O)C(=O)c3c(O)cccc3C4=O)C(=O)c3cccc(O)c3C(=O)C2(O)C(C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. A52440 Ref.
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