input word = C00042917

Metabolite InformationStructural formula
Name Rhodomollein XVIII
(-)-Rhodomollein XVIII
Formula C20H34O7
Mw 386.23045344
CAS RN 292164-20-6
C_ID C00042917 ,
InChIKey OIRQCTPPDJLTNN-XUXFOJAXNA-N
InChICode InChI=1S/C20H34O7/c1-16(2)15(24)12(22)13-18(4,26)10-6-5-9-14(23)19(10,8-17(9,3)25)7-11(21)20(13,16)27/h9-15,21-27H,5-8H2,1-4H3/t9-,10+,11-,12+,13+,14-,15+,17-,18-,19+,20-/m1/s1
SMILES [C@@]1([C@H]2[C@]([C@@H](C[C@@]34[C@H]1CC[C@@H]([C@](C3)(C)O)[C@H]4O)O)(C([C@H]([C@H]2O)O)(C)C)O)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEricaceaeRhododendron molle G.Don Ref.
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OrganismRhododendron molle G.Don
ReferenceZhong,J.Nat.Prod.,68,(2005),924