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.
zoom in



OrganismRhododendron molle(flower)
ReferenceLiu, et al., APS, 25, (1990), 830.

Chen, et al., JNP, 67, (2004), 1903