 Home > Encyclopedia > 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-[(triphenylmethoxy)methyl]-, (2R,3R,3aS,9aR)-

6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-[(triphenylmethoxy)methyl]-, (2R,3R,3aS,9aR)-

6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-[(triphenylmethoxy)methyl]-, (2R,3R,3aS,9aR)- structure

CAS No:
3249-94-3
Formula:
C28H24N2O5
Chemical Name:
6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-[(triphenylmethoxy)methyl]-, (2R,3R,3aS,9aR)-
Synonyms:
6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one,2,3,3a,9a-tetrahydro-3-hydroxy-2-[(triphenylmethoxy)methyl]-,(2R,3R,3aS,9aR)-;6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one,2,3,3a,9a-tetrahydro-3-hydroxy-2-[(trityloxy)methyl]-,stereoisomer;6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one,2,3,3a,9a-tetrahydro-3-hydroxy-2-[(triphenylmethoxy)methyl]-,[2R-(2α,3β,3aβ,9aβ)]-;6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one,2,3,3a,9a-tetrahydro-3-hydroxy-2-[(trityloxy)methyl]-

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6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-[(triphenylmethoxy)methyl]-, (2R,3R,3aS,9aR)- Basic Attributes

Molecular Weight：

470.522

Exact Mass：

468.50

Characteristics

PSA：

80.3

XLogP3：

3.4

Density：

1.35±0.1 g/cm3(Predicted)

Melting Point：

203-205 °C

Computed Properties

Molecular Weight:470.5
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:470.18417193
Monoisotopic Mass:470.18417193
Topological Polar Surface Area:80.3
Heavy Atom Count:35
Complexity:726
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-[(triphenylmethoxy)methyl]-, (2R,3R,3aS,9aR)-

Basic Attributes
Characteristics
Computed Properties

6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-[(triphenylmethoxy)methyl]-, (2R,3R,3aS,9aR)-

SDS

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