input word = C00033102

Metabolite InformationStructural formula
Name Laetiposide G
(+)-Laetiposide G
Formula C37H60O9
Mw 648.42373351
CAS RN 309751-43-7
C_ID C00033102 ,
InChIKey WZXIJXGYBNLZLW-USJHGNDFNA-N
InChICode InChI=1S/C37H60O9/c1-19(2)20(3)9-10-21(32(44)46-33-31(43)30(42)29(41)25(18-38)45-33)24-17-28(40)37(8)23-11-12-26-34(4,5)27(39)14-15-35(26,6)22(23)13-16-36(24,37)7/h19,21,24-31,33,38-43H,3,9-18H2,1-2,4-8H3/t21-,24-,25-,26-,27+,28+,29-,30+,31-,33+,35-,36-,37-/m1/s1
SMILES C=C(CC[C@@H](C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1C[C@H](O)[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPolyporaceaeLaetiporus versisporus Ref.
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