input word = C00049191

Metabolite InformationStructural formula
Name Laetiposide B
(+)-Laetiposide B
Formula C36H58O9
Mw 634.40808345
CAS RN 223705-68-8
C_ID C00049191 ,
InChIKey CDBVMUNFRJLBSP-LNIHKEPJNA-N
InChICode InChI=1S/C36H58O9/c1-19(2)9-8-10-20(31(42)43)21-11-16-36(7)27-22(12-15-35(21,36)6)34(5)14-13-26(38)33(3,4)25(34)17-23(27)44-32-30(41)29(40)28(39)24(18-37)45-32/h9,20-21,23-26,28-30,32,37-41H,8,10-18H2,1-7H3,(H,42,43)/t20-,21-,23+,24-,25-,26+,28-,29+,30-,32-,34-,35-,36+/m1/s1
SMILES C1C2=C([C@]3([C@](C1)([C@H](CC3)[C@H](C(=O)O)CCC=C(C)C)C)C)[C@H](C[C@H]1[C@@]2(CC[C@@H](C1(C)C)O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPolyporaceaeLaetiporus versisporus Ref.
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