input word = C00027625

Metabolite InformationStructural formula
Name (+)-9-O-Demethylgalwesine
Formula C18H21NO6
Mw 347.13688741
CAS RN 167416-36-6
C_ID C00027625 ,
InChIKey OUFUQEVNHDMFTL-VTJHSRETNA-N
InChICode InChI=1S/C18H21NO6/c1-19-5-4-18-15(19)12-8-7-11(22-2)10(20)6-9(8)17(21)24-13(12)14(23-3)16(18)25-18/h6-7,12-16,20H,4-5H2,1-3H3/t12-,13+,14+,15+,16+,18-/m1/s1
SMILES c1(c(cc2c(c1)[C@@H]1[C@H](OC2=O)[C@@H]([C@H]2[C@@]3([C@H]1N(CC3)C)O2)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr Secologanin
Organism
Kingdom Family Species Reference
PlantaeAmaryllidaceaeGalanthus elewesii Ref.
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OrganismGalanthus elewesii
ReferenceLatvala,Tetrahedron Asymmetry,6,(1995),361