input word = C00042443

Metabolite InformationStructural formula
Name Daedaleaside A
(-)-Daedaleaside A
Formula C39H58O10
Mw 686.40299807
CAS RN 861399-68-0
C_ID C00042443 ,
InChIKey MKWNSTIPANKIBC-ZZPIJMGNNA-N
InChICode InChI=1S/C39H58O10/c1-20(2)22(5)10-12-27(36(46)49-37-35(45)34(44)33(43)31(19-40)48-37)32-30(47-24(7)41)18-39(9)28-14-11-23(6)25(13-15-29(42)21(3)4)26(28)16-17-38(32,39)8/h11,14,20-21,27,30-35,37,40,43-45H,5,10,12-13,15-19H2,1-4,6-9H3/t27-,30-,31-,32+,33-,34+,35-,37+,38-,39+/m1/s1
SMILES [C@]12([C@](CCc3c1ccc(c3CCC(=O)C(C)C)C)([C@H]([C@@H](C2)OC(=O)C)[C@H](C(=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)CCC(=C)C(C)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiFomitopsidaceaeDaedalea dickinsii Ref.
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