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 CO[C@@H](C)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)C/C=C/C[C@H](C)[C@@H]1C/C=C/C[C@@H](O)[C@@H]2O[C@H]2[C@@H](O)[C@H](C)/C=C(C)/C=C(C)C(=O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces graminofaciens A-8890 Ref.
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