 Home > Encyclopedia > O-[(2R,3R,9aR)-7-methyl-6-oxo-2-(trityloxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-yl] imidazole-1-carbothioate

O-[(2R,3R,9aR)-7-methyl-6-oxo-2-(trityloxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-yl] imidazole-1-carbothioate

O-[(2R,3R,9aR)-7-methyl-6-oxo-2-(trityloxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-yl] imidazole-1-carbothioate structure

CAS No:
132776-28-4
Formula:
C33H28N4O5S
Chemical Name:
O-[(2R,3R,9aR)-7-methyl-6-oxo-2-(trityloxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-yl] imidazole-1-carbothioate
Synonyms:
Anhydro-trityl-imidazoyl-thiocarbonyl-T;

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O-[(2R,3R,9aR)-7-methyl-6-oxo-2-(trityloxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-yl] imidazole-1-carbothioate Basic Attributes

Molecular Weight：

592.66400

Exact Mass：

592.17804118 g/mol

Characteristics

PSA：

121.72000

XLogP3：

4.63370

Density：

1.37g/cm3

Boiling Point：

725.7ºC

Flash Point：

392.7ºC

Refractive Index：

1.691

Vapor Pressure：

6.53E-21mmHg at 25°C

Computed Properties

Molecular Weight:592.7
XLogP3:5.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:592.17804118
Monoisotopic Mass:592.17804118
Topological Polar Surface Area:120
Heavy Atom Count:43
Complexity:1050
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

O-[8-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] imidazole-1-carbothioate

80545-44-4

Hot Searches: formaldehyde formula; tbuoh; hydralazine trade name; calgon carbon; alpha pinene; compound name of fe2o3

Guide of O-[(2R,3R,9aR)-7-methyl-6-oxo-2-(trityloxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-yl] imidazole-1-carbothioate

Basic Attributes
Characteristics
Computed Properties
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