 Home > Encyclopedia > 2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-9-ol, 3,4,4a,5,18,19-hexahydro-21,22,26-trimethoxy-4-methyl-, (4aR)-

2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-9-ol, 3,4,4a,5,18,19-hexahydro-21,22,26-trimethoxy-4-methyl-, (4aR)-

2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-9-ol, 3,4,4a,5,18,19-hexahydro-21,22,26-trimethoxy-4-methyl-, (4aR)- structure

CAS No:
33116-41-5
Formula:
C36H36N2O6
Chemical Name:
2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-9-ol, 3,4,4a,5,18,19-hexahydro-21,22,26-trimethoxy-4-methyl-, (4aR)-
Synonyms:
2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-9-ol,3,4,4a,5,18,19-hexahydro-21,22,26-trimethoxy-4-methyl-,(4aR)-;2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-9-ol,3,4,4a,5,18,19-hexahydro-21,22,26-trimethoxy-4-methyl-,(R)-;Hypoepistephanine;NSC 135070

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2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-9-ol, 3,4,4a,5,18,19-hexahydro-21,22,26-trimethoxy-4-methyl-, (4aR)- Basic Attributes

Molecular Weight：

592.7 g/mol

Exact Mass：

592.68

Characteristics

PSA：

82 Å²

Melting Point：

252-254 °C

Computed Properties

Molecular Weight:592.7
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:592.25733687
Monoisotopic Mass:592.25733687
Topological Polar Surface Area:82
Heavy Atom Count:44
Complexity:988
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propylene oxide; h3bo3; pseudomembranous colitis; dimethyl terephthalate; sulfite formula; cholinoid

Guide of 2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-9-ol, 3,4,4a,5,18,19-hexahydro-21,22,26-trimethoxy-4-methyl-, (4aR)-

Basic Attributes
Characteristics
Computed Properties

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