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4711-01-7

4711-01-7 Structure

4711-01-7 Structure
IdentificationBack Directory
[Name]

6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE
[CAS]

4711-01-7
[Synonyms]

6-Amino-6-deoxy-1,2
3,4-di-O-isopropylidene-D-galactopyranoside
6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE
α-D-Galactopyranose, 6-amino-6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-
[Molecular Formula]

C12H21NO5
[MDL Number]

MFCD07367481
[MOL File]

4711-01-7.mol
[Molecular Weight]

259.3
Chemical PropertiesBack Directory
[Boiling point ]

330.2±37.0 °C(Predicted)
[density ]

1.119±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

8.90±0.29(Predicted)
[InChI]

1S/C12H21NO5/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10H,5,13H2,1-4H3/t6?,7-,8-,9+,10+/m0/s1
[InChIKey]

AVTBCTQHGBMWTA-XNMJNOLGSA-N
[SMILES]

NCC1[C@H](OC(C)(C)O2)[C@H]2[C@H]3OC(C)(C)O[C@H]3O1
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
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