input word = C00016689

Metabolite InformationStructural formula
Name FD 891
Formula C33H54O8
Mw 578.3818687
CAS RN 142383-53-7
C_ID C00016689 ,
InChIKey CKRKOZRHOCFFNN-VEPKQDFPNA-N
InChICode InChI=1S/C33H54O8/c1-19-17-21(3)29(36)32-31(41-32)27(35)15-11-12-16-28(40-33(38)22(4)18-19)20(2)13-9-10-14-26(34)24(6)30(37)23(5)25(7)39-8/h9-12,17-18,20-21,23-32,34-37H,13-16H2,1-8H3/b10-9+,12-11+,19-17+,22-18+/t20-,21+,23+,24+,25-,26-,27+,28-,29-,30-,31-,32-/m0/s1
SMILES O1[C@H]2[C@H]([C@@H](/C=C(/C=C(/C(=O)O[C@@H](C/C=C/C[C@H]([C@H]12)O)[C@H](C/C=C/C[C@@H]([C@H]([C@H]([C@@H]([C@H](C)OC)C)O)C)O)C)\C)\C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces graminofaciens A-8890 Ref.
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OrganismStreptomyces graminofaciens A-8890
ReferenceSeki-Asano,J.Antibiotics 47,(1994),1226