(-)-Argemonine
Product Specifications
CAS Number
6901-16-2
Hazard Statement
No Data Available
Smiles
COc1cc2C[C@@H]3N(C)[C@@H](Cc4cc(OC)c(OC)cc34)c2cc1OC
Molecular Formula
C21 H25 N O4
Molecular Weight
355.428
InChI
InChI=1S/C21H25NO4/c1-22-16-6-12-8-18(23-2)20(25-4)10-14(12)17(22)7-13-9-19(24-3)21(26-5)11-15(13)16/h8-11,16-17H,6-7H2,1-5H3/t16-,17-/m0/s1
Additionnal Information
IUPAC name: (1S,9S)-4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene
Shipping Conditions
Room Temperature
Curated Selection
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