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 C=C(CC[C@@H](C(=O)O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1C[C@H]3O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPolyporaceaeLaetiporus versisporus Ref.
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