input word = C00025671

Metabolite InformationStructural formula
Name (+)-N,N-Bisnoraromoline
(+)-Bisnoraromoline
2,2'-Didemethylaromoline
N,N'-Bisnoraromoline
Formula C34H34N2O6
Mw 566.24168683
CAS RN 38962-93-5
C_ID C00025671 ,
InChIKey GLFWWHBCNFFMFP-TWKOHBGMNA-N
InChICode InChI=1S/C34H34N2O6/c1-39-29-16-21-9-11-35-25-14-20-5-8-27(37)28(15-20)41-23-6-3-19(4-7-23)13-26-32-22(10-12-36-26)17-31(40-2)33(38)34(32)42-30(29)18-24(21)25/h3-8,15-18,25-26,35-38H,9-14H2,1-2H3/t25-,26+/m1/s1
SMILES COc1cc2c3cc1Oc1c(O)c(OC)cc4c1[C@H](Cc1ccc(cc1)Oc1cc(ccc1O)C[C@H]3NCC2)NCC4
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaePachygone loyaltiensis Diels Ref.
PlantaeMenispermaceaePycnarrhena ozantha Diels Ref.
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OrganismPachygone loyaltiensis Diels
ReferenceLebouef,Plant.Med.Phytother.,21,(1987),106