input word = C00045958

Metabolite InformationStructural formula
Name gamma-Eudesmol 11-alpha-L-rhamnoside
(-)-gamma-Eudesmol 11-alpha-L-rhamnoside
Formula C21H36O5
Mw 368.25627426
CAS RN 349112-31-8
C_ID C00045958 ,
InChIKey QKXSRJAHTPTJNG-CNRZRIPUNA-N
InChICode InChI=1S/C21H36O5/c1-12-7-6-9-21(5)10-8-14(11-15(12)21)20(3,4)26-19-18(24)17(23)16(22)13(2)25-19/h13-14,16-19,22-24H,6-11H2,1-5H3/t13-,14+,16-,17+,18+,19-,21+/m0/s1
SMILES C1CC(=C2[C@](C1)(CC[C@H](C2)C(C)(O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeCananga odorata Ref.
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OrganismCananga odorata
ReferenceHsieh,J.Nat.Prod.,64,(2001),616