input word = C00057643

Metabolite InformationStructural formula
Name Pubescenol
Formula C28H42O6
Mw 474.29813907
CAS RN 90685-93-1
C_ID C00057643
InChIKey DGMHVWLIESGCSH-UHFFFAOYSA-N
InChICode InChI=1S/C28H42O6/c1-14(21-13-26(3)28(5,34-26)24(32)33-21)15-6-7-16-23-17(10-11-25(15,16)2)27(4)18(12-20(23)30)19(29)8-9-22(27)31/h14-21,23,29-30H,6-13H2,1-5H3
SMILES CC(C1OC(C(O2)(C)C2(C)C1)=O)C3CCC4C5C(O)CC(C6(C)C5CCC43C)C(O)CCC6=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaePhysalis pubescens Ref.
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