input word = C00025702

Metabolite InformationStructural formula
Name 10,11-Dimethoxy-17-epi-alpha-yohimbine
Formula C23H30N2O5
Mw 414.21547208
CAS RN 84667-06-1
C_ID C00025702 ,
InChIKey UYNXYVGVBSLXHE-HELWXXDANA-N
InChICode InChI=1S/C23H30N2O5/c1-28-19-9-15-13-6-7-25-11-12-4-5-18(26)21(23(27)30-3)14(12)8-17(25)22(13)24-16(15)10-20(19)29-2/h9-10,12,14,17-18,21,24,26H,4-8,11H2,1-3H3/t12-,14-,17+,18-,21+/m1/s1
SMILES [C@@H]12C[C@@H]3[C@@H](CN1CCc1c2[nH]c2c1cc(c(c2)OC)OC)CC[C@H]([C@H]3C(=O)OC)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr Secologanin
Organism
Kingdom Family Species Reference
--Neissosperma glomerata Ref.
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