input word = C00016406

Metabolite InformationStructural formula
Name SCH 64878
Formula C75H144O13
Mw 1253.06069468
CAS RN 203061-36-3
C_ID C00016406 ,
InChIKey SNLZEKHQXHZVMN-XSWQPCKYNA-N
InChICode InChI=1S/C75H144O13/c1-60(2)30-19-38-65(6,78)39-20-40-66(7,79)41-21-42-67(8,80)43-22-44-68(9,81)45-23-46-69(10,82)47-24-48-70(11,83)49-25-50-71(12,84)51-26-52-72(13,85)53-27-54-73(14,86)55-28-56-74(15,87)57-29-58-75(16,88)64(77)36-35-62(4)33-17-31-61(3)32-18-34-63(5)37-59-76/h30,32-33,37,64,76-88H,17-29,31,34-36,38-59H2,1-16H3/b61-32+,62-33+,63-37+/t64-,65-,66-,67-,68-,69+,70-,71-,72-,73-,74+,75+/m0/s1
SMILES C(/C(=C/CC/C(=C/CC/C(=C/CO)/C)/C)/C)C[C@@H]([C@](CCC[C@](CCC[C@@](CCC[C@@](CCC[C@@](CCC[C@@](CCC[C@](CCC[C@@](CCC[C@@](CCC[C@@](CCC[C@@](CCC=C(C)C)(C)O)(C)O)(C)O)(C)O)(C)O)(C)O)(C)O)(C)O)(C)O)(C)O)(C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiHypocreaceaeAcremonium sp. Ref.
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