ChemicalBook--->CAS DataBase List--->18685-18-2

18685-18-2

18685-18-2 Structure

18685-18-2 Structure
IdentificationBack Directory
[Name]

3-O-Benzyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose
[CAS]

18685-18-2
[Synonyms]

NSC 56267
Brn 0043822
5,6-di-O-isopropylidene-α-D-glucofuranose
3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose min. 98%
1,2:5,6-Bis-O-(1-Methylethylidene)-3-O-(phenylMethyl)-α-D-glucofuranose
a-D-Glucofuranose, 1,2:5,6-bis-O-(1-Methylethylidene)-3-O-(phenylMethyl)-
α-D-Glucofuranose, 1,2:5,6-bis-O-(1-Methylethylidene)-3-O-(phenylMethyl)-
1,2:5,6-Bis-o-(1-methylethylidene)-3-o-(phenylmethyl)-alpha-D-glucofuranose
alpha-D-Glucofuranose, 1,2:5,6-bis-o-(1-methylethylidene)-3-o-(phenylmethyl)-
3-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-4-phenylmethoxy-2,6,8- trioxabicyclo[3.3.0]octane
(3aR,5R,6S,6aR)-6-Benzyloxy-5-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole
[Molecular Formula]

C19H26O6
[MDL Number]

MFCD00269929
[MOL File]

18685-18-2.mol
[Molecular Weight]

350.41
Chemical PropertiesBack Directory
[Appearance]

Light Yellow Oil
[Melting point ]

60-65 C
[Boiling point ]

127-128 C
[density ]

1.094
[RTECS ]

LZ4918000
[refractive index ]

1.4925
[storage temp. ]

Refrigerator
[solubility ]

Soluble in chloroform
[form ]

Oil
[color ]

Colorless to Pale Yellow
[InChI]

InChI=1/C19H26O6/c1-18(2)21-11-13(23-18)14-15(20-10-12-8-6-5-7-9-12)16-17(22-14)25-19(3,4)24-16/h5-9,13-17H,10-11H2,1-4H3/t13-,14-,15+,16-,17-/s3
[InChIKey]

ZHFVGOMEUGAIJX-KLFIJBQVNA-N
[SMILES]

[C@@H]1(OCC2=CC=CC=C2)[C@H]2OC(C)(C)O[C@H]2O[C@]1([H])[C@@]1([H])COC(C)(C)O1 |&1:0,9,15,17,19,r|
Hazard InformationBack Directory
[Chemical Properties]

Light Yellow Oil
[Uses]

A derivative of glucofuranose.
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36
[HS Code ]

2940000080
[Toxicity]

mouse,LD50,oral,> 4gm/kg (4000mg/kg),Arzneimittel-Forschung. Drug Research. Vol. 29, Pg. 986, 1979.
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