Glaudine

11,16,17-trimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaene

Also Known As: Glaudine|Oreodine|(+)-Oreodine|N-Methylpapaverrubine B|O,N-Dimethylporphyroxine|O,N-Dimethylpapaverrubine D|1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine, rheadan deriv.|11,16,17-trimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.0^{2,10}.0^{5,9}.0^{14,19}]docosa-2(10),3,5(9),14,16,18-hexaene|11,16,17-trimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaene|Rheadan, 2,3,8-trimethoxy-16-methyl-10,11-[methylenebis(oxy)]-, (8.beta.)-|10,11,14-Trimethoxy-6-methyl-5b,6,7,8,12b,14-hexahydro[1,3]dioxolo[4',5':7,8]isochromeno[3,4-a][3]benzazepine #|11,16,17-trimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo(11.9.0.0^(2,10).0^(5,9).0^(14,19))docosa-2(10),3,5(9),14,16,18-hexaene|11,16,17-trimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo(11.9.0.02,10.05,9.014,19)docosa-2(10),3,5(9),14,16,18-hexaene

Molecular Formula	C22H25NO6
Molecular Weight	399.16818 g/mol
LogP	2.5
Topological Polar Surface Area	58.6 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	3
Exact Mass	399.16818
Monoisotopic Mass	399.16818
Heavy Atoms	29
Complexity	578.0

Chemical Identifiers

CAS Number	5140-40-9
SMILES	CN1CCC2=CC(=C(C=C2C3C1C4=C(C(O3)OC)C5=C(C=C4)OCO5)OC)OC
InChIKey	STJFYCWYHROASW-UHFFFAOYSA-N