input word = C00043868

Metabolite InformationStructural formula
Name Rhodomollein X
Formula C20H32O6
Mw 368.21988875
CAS RN 798558-81-3
C_ID C00043868 ,
InChIKey MLSUIHOULNMLCT-CASKHURWNA-N
InChICode InChI=1S/C20H32O6/c1-9-7-19-8-12(21)20(26)14(13(22)16(24)17(20,2)3)18(4,25)11(19)6-5-10(9)15(19)23/h7,10-16,21-26H,5-6,8H2,1-4H3/t10?,11-,12+,13+,14-,15-,16-,18+,19-,20+/m0/s1
SMILES C1(=C[C@@]23[C@@H](CC[C@@H]1[C@@H]3O)[C@@]([C@H]1[C@]([C@@H](C2)O)(C([C@H]([C@@H]1O)O)(C)C)O)(C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEricaceaeRhododendron molle Ref.
PlantaeEricaceaeRhododendron molle(flower) Ref.
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