input word = C00043869

Metabolite InformationStructural formula
Name Rhodomollein XI
(-)-Rhodomollein XI
Formula C22H36O8
Mw 428.24101813
CAS RN 798558-82-4
C_ID C00043869 ,
InChIKey VNEMCNXMJWNLDK-DUWSSADXNA-N
InChICode InChI=1S/C22H36O8/c1-10(23)30-13-8-21-9-19(4,27)11(16(21)25)6-7-12(21)20(5,28)15-14(24)17(26)18(2,3)22(13,15)29/h11-17,24-29H,6-9H2,1-5H3/t11-,12+,13-,14-,15+,16+,17+,19-,20-,21+,22-/m1/s1
SMILES [C@@]1([C@@H]2CC[C@@H]3[C@@](C1)(C[C@H]([C@]1([C@H]([C@]3(C)O)[C@H]([C@@H](C1(C)C)O)O)O)OC(=O)C)[C@H]2O)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEricaceaeRhododendron molle Ref.
PlantaeEricaceaeRhododendron molle(flower) Ref.
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OrganismRhododendron molle
ReferenceChen,J.Nat.Prod.,67,(2004),1903