input word = C00025521

Metabolite InformationStructural formula
Name Moenjodaramine
Formula C28H46N2O
Mw 426.3610141
CAS RN 36357-45-6
C_ID C00025521 ,
InChIKey QILSEMOPVAZWLY-ACDWCROQNA-N
InChICode InChI=1S/C28H46N2O/c1-19(29(5)6)22-13-15-28(4)24-10-9-23-20(16-21(24)12-14-27(22,28)3)8-11-25-26(23,2)17-31-18-30(25)7/h12,16,19,22-25H,8-11,13-15,17-18H2,1-7H3/t19-,22+,23+,24+,25-,26-,27+,28-/m0/s1
SMILES C[C@@H]([C@H]1CC[C@@]2(C)[C@@H]3CC[C@@H]4C(=CC3=CC[C@]12C)CC[C@@H]1N(C)COC[C@@]41C)N(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro Cholesterol
Organism
Kingdom Family Species Reference
PlantaeBuxaceaeBuxus papilosa Ref.
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OrganismBuxus papilosa
ReferenceAtta-ur-Rahman,Planta Med.,49,(1983),126

Atta-ur-Rahman,Heterocycles,20,(1983),69