Glaucamine

16,17-dimethoxy-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-hexaen-11-ol

Also Known As: Glaucamine|Alkaloid R-L|1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine, rheadan-8-ol deriv.|Rheadan-8-ol, 2,3-dimethoxy-16-methyl-10,11-[methylenebis(oxy)]-, (6.alpha.,8.alpha.)-|16,17-dimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.0^{2,10}.0^{5,9}.0^{14,19}]docosa-2,4,9,14(19),15,17-hexaen-11-ol|2,3-Dimethoxy-16-methyl-10,11-[methylenebis(oxy)]rheadan-8-ol, 9CI|1,3-Dioxolo(7,8)(2)benzopyrano(3,4-a)(3)benzazepine, rheadan-8-ol deriv.|Rheadan-8-ol, 2,3-dimethoxy-16-methyl-10,11-(methylenebis(oxy))-, (6alpha,8alpha)-|10,11-Dimethoxy-6-methyl-5b,6,7,8,12b,14-hexahydro[1,3]dioxolo[4',5':7,8]isochromeno[3,4-a][3]benzazepin-14-ol #|16,17-dimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo(11.9.0.0^(2,10).0^(5,9).0^(14,19))docosa-2,4,9,14(19),15,17-hexaen-11-ol|16,17-dimethoxy-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-hexaen-11-ol|16,17-dimethoxy-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-hexaen-11-ol

Molecular Formula	C21H23NO6
Molecular Weight	385.15253 g/mol
LogP	2.0
Topological Polar Surface Area	69.6 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	2
Exact Mass	385.15253
Monoisotopic Mass	385.15253
Heavy Atoms	28
Complexity	563.0

Chemical Identifiers

CAS Number	2255-44-9
SMILES	CN1CCC2=CC(=C(C=C2C3C1C4=C(C(O3)O)C5=C(C=C4)OCO5)OC)OC
InChIKey	XYWRZQQANNOTTD-UHFFFAOYSA-N