input word = C00033100

Metabolite InformationStructural formula
Name Laetiposide E
(+)-Laetiposide E
Formula C36H58O8
Mw 618.41316883
CAS RN 309751-39-1
C_ID C00033100 ,
InChIKey HDOFFHWEALRKKU-NFFFQLGQNA-N
InChICode InChI=1S/C36H58O8/c1-19(2)20(3)9-10-21(31(41)42)22-11-16-36(8)28-23(12-15-35(22,36)7)34(6)14-13-27(38)33(4,5)26(34)17-25(28)44-32-30(40)29(39)24(37)18-43-32/h19,21-22,24-27,29-30,32,37-40H,3,9-18H2,1-2,4-8H3,(H,41,42)/t21-,22-,24-,25-,26-,27+,29+,30-,32+,34-,35-,36+/m1/s1
SMILES C1[C@@H](C([C@@H]2[C@](C1)(C1=C([C@@H](C2)O[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O)[C@]2([C@](CC1)([C@H](CC2)[C@@H](CCC(=C)C(C)C)C(=O)O)C)C)C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPolyporaceaeLaetiporus versisporus Ref.
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