ChemicalBook--->CAS DataBase List--->78158-90-4

78158-90-4

78158-90-4 Structure

78158-90-4 Structure
IdentificationBack Directory
[Name]

R(-)-DIHYDRO-5-TRITYLOXYMETHYL-2(3H)-FURANONE
[CAS]

78158-90-4
[Synonyms]

(R)-(-)-G-TRITYLOXYMETHYL-G-BUTYROLACTONE
(r)-(-)-γ-trityloxymethyl-γ-butyrolactone
R(-)-DIHYDRO-5-TRITYLOXYMETHYL-2(3H)-FURANONE
R(-)-GAMMA-TRITYLOXYMETHYL-GAMMA-BUTYROLACTONE
(R)-(-)-G-TRITYLOXYMETHYL-G-BUTYROLACTONE 98+%
5-O-TRITYL-2,3-DIDEOXY-L-GLYCEROPENTONO-1,4-LACTONE
(R)-(-)-gamma-Trityloxymethyl-gamma-butyrolactone 98%
2(3H)-Furanone, dihydro-5-(triphenylmethoxy)methyl-, (5R)-
5-O-Trityl-2,3-dideoxy-L-glyceropentono-1,4-lactone, (R)-(-)-Dihydro-5-trityloxymethyl-2(3H)-furanone
[Molecular Formula]

C24H22O3
[MDL Number]

MFCD00043001
[MOL File]

78158-90-4.mol
[Molecular Weight]

358.43
Chemical PropertiesBack Directory
[Melting point ]

150-152 °C (lit.)
[optical activity]

[α]20/D 26°, c = 1 in methylene chloride
[BRN ]

4911276
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

This compound was used in the synthesis of target pentonolactones for interaction studies of γ-lactones with the phorbol ester receptor of protein kinase
Spectrum DetailBack Directory
[Spectrum Detail]

R(-)-DIHYDRO-5-TRITYLOXYMETHYL-2(3H)-FURANONE(78158-90-4)IR
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