input word = C00017697

Metabolite InformationStructural formula
Name CP 78545
Formula C33H58O7
Mw 566.41825421
CAS RN 124150-86-3
C_ID C00017697 ,
InChIKey CHYQBJKLYBRPQK-UHFFFAOYNA-N
InChICode InChI=1S/C33H58O7/c1-10-13-19(2)18-22(5)29(35)20(3)14-11-12-15-27(34)23(6)30(36)25(8)31(37)26(9)32-21(4)16-17-28(40-32)24(7)33(38)39/h10-11,14,18-21,23-32,34-37H,1,12-13,15-17H2,2-9H3,(H,38,39)/b14-11+,22-18+/t19-,20-,21-,23+,24-,25+,26-,27-,28+,29+,30-,31-,32+/m1/s1
SMILES [C@H]1([C@@H]([C@@H]([C@H]([C@@H]([C@H]([C@@H](CC/C=C/[C@H]([C@@H](/C(=C/[C@@H](CC=C)C)/C)O)C)O)C)O)C)O)C)O[C@@H](CC[C@H]1C)[C@@H](C)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. N731-45 Ref.
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OrganismStreptomyces sp. N731-45
ReferenceDirlam,J.Antibiotics,42,(1989),1213