input word = C00042910

Metabolite InformationStructural formula
Name Rhodojaponin III
Formula C20H32O6
Mw 368.21988875
CAS RN 26342-66-5
C_ID C00042910 ,
InChIKey VUMZHZYKXUYIHM-XUXFOJAXNA-N
InChICode InChI=1S/C20H32O6/c1-16(2)15-12(26-15)13-18(4,24)10-6-5-9-14(22)19(10,8-17(9,3)23)7-11(21)20(13,16)25/h9-15,21-25H,5-8H2,1-4H3/t9-,10+,11-,12+,13+,14-,15+,17-,18-,19+,20-/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]3[C@@H](C1(C)C)O3)O)O)[C@@H]2O)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEricaceaeRhododendron japonicum Ref.
PlantaeEricaceaeRhododendron molle G.Don Ref.
PlantaeEricaceaeRhododendron molle(flower) Ref.
PlantaeEricaceaeRhododendron molle(fruit) Ref.
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